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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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1

2-Fluoro-4-(methoxycarbonylmethyl)benzeneboronic acid pinacol ester, 96%

CAS: 1259022-70-2 Molecular Formula: C15H20BFO4 Molecular Weight (g/mol): 294.13 MDL Number: MFCD18427635 InChI Key: ZFLOTGNTGSGUGD-UHFFFAOYSA-N Synonym: methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate PubChem CID: 59627674 IUPAC Name: methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 59627674
CAS 1259022-70-2
Molecular Weight (g/mol) 294.13
MDL Number MFCD18427635
SMILES COC(=O)CC1=CC(F)=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym methyl 2-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,2-fluoro-4-methoxycarbonylmethyl benzeneboronic acid pinacol ester,methyl 2-3-fluoro-4-4,4,5 5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate
IUPAC Name methyl 2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
InChI Key ZFLOTGNTGSGUGD-UHFFFAOYSA-N
Molecular Formula C15H20BFO4
2

Methyl 4-bromo-2-fluorophenylacetate, 96%

CAS: 193290-19-6 Molecular Formula: C9H8BrFO2 Molecular Weight (g/mol): 247.06 MDL Number: MFCD20483545 InChI Key: QBGQCRUYARHQGO-UHFFFAOYSA-N Synonym: methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester PubChem CID: 53429406 IUPAC Name: methyl 2-(4-bromo-2-fluorophenyl)acetate SMILES: COC(=O)CC1=C(F)C=C(Br)C=C1

PubChem CID 53429406
CAS 193290-19-6
Molecular Weight (g/mol) 247.06
MDL Number MFCD20483545
SMILES COC(=O)CC1=C(F)C=C(Br)C=C1
Synonym methyl 2-4-bromo-2-fluorophenyl acetate,methyl 4-bromo-2-fluorophenylacetate,methyl 4-bromo-2-fluorophenyl acetate,methyl 2-4-bromo-2-fluoro-phenyl acetate,4-bromo-2-fluorophenyl acetic acid methyl ester,4-bromo-2-fluoro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-bromo-2-fluoro-, methyl ester
IUPAC Name methyl 2-(4-bromo-2-fluorophenyl)acetate
InChI Key QBGQCRUYARHQGO-UHFFFAOYSA-N
Molecular Formula C9H8BrFO2
3

4'-(4-Bromophenyl)acetophenone, 97%

CAS: 5731-01-1 MDL Number: MFCD00143242

CAS 5731-01-1
MDL Number MFCD00143242
4

2,4,5-Trifluorophenylacetic acid, 94%

CAS: 209995-38-0 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00082479 InChI Key: YSQLGGQUQDTBSL-UHFFFAOYSA-N Synonym: 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287 PubChem CID: 2777950 IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(F)=C(F)C=C1F

PubChem CID 2777950
CAS 209995-38-0
Molecular Weight (g/mol) 190.12
MDL Number MFCD00082479
SMILES OC(=O)CC1=CC(F)=C(F)C=C1F
Synonym 2,4,5-trifluorophenylacetic acid,2-2,4,5-trifluorophenyl acetic acid,2,4,5-trifluorophenyl acetic acid,2,4,5-trifluoro-phenyl-acetic acid,2,4,5-trifluorophenylaceticacid,2,4,5-trifluoro phenyl acetic acid,benzeneacetic acid, 2,4,5-trifluoro,pubchem3526,pubchem7287
IUPAC Name 2-(2,4,5-trifluorophenyl)acetic acid
InChI Key YSQLGGQUQDTBSL-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
5

2-Bromo-5-fluorophenyl acetic acid, 96%, Thermo Scientific Chemicals

CAS: 739336-26-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD03094440 InChI Key: BPNWLZNAKZSBHH-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorophenylacetic acid,2-2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenylaceticacid,2-bromo-5-fulorophenylacetic acid,benzeneacetic acid, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenyl-acetic acid,pubchem16327,2-2-bromo-5-fluoro-phenyl acetic acid,acmc-209osx PubChem CID: 2773927 IUPAC Name: 2-(2-bromo-5-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)CC(=O)O)Br

PubChem CID 2773927
CAS 739336-26-6
Molecular Weight (g/mol) 233.036
MDL Number MFCD03094440
SMILES C1=CC(=C(C=C1F)CC(=O)O)Br
Synonym 2-bromo-5-fluorophenylacetic acid,2-2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenyl acetic acid,2-bromo-5-fluorophenylaceticacid,2-bromo-5-fulorophenylacetic acid,benzeneacetic acid, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenyl-acetic acid,pubchem16327,2-2-bromo-5-fluoro-phenyl acetic acid,acmc-209osx
IUPAC Name 2-(2-bromo-5-fluorophenyl)acetic acid
InChI Key BPNWLZNAKZSBHH-UHFFFAOYSA-N
Molecular Formula C8H6BrFO2
6

2,5-Difluorobenzene-1,4-diboronic acid bis(pinacol) ester, 96%

CAS: 303006-90-8 Molecular Formula: C18H26B2F2O4 Molecular Weight (g/mol): 366.019 MDL Number: MFCD12407211 InChI Key: PJCSUAIUPWCQRS-UHFFFAOYSA-N Synonym: 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 53216814 IUPAC Name: 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F

PubChem CID 53216814
CAS 303006-90-8
Molecular Weight (g/mol) 366.019
MDL Number MFCD12407211
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)B3OC(C(O3)(C)C)(C)C)F
Synonym 2,2'-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid, pinacol ester,2-2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,5-difluoro-1,4-phenylenediboronic acid,pinacol ester,2,2'-2,5-difluoro-p-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2,2-2,5-difluoro-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-[2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key PJCSUAIUPWCQRS-UHFFFAOYSA-N
Molecular Formula C18H26B2F2O4
7

3-Chloro-4-fluorobenzeneboronic acid, 98%

CAS: 144432-85-9 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.362 MDL Number: MFCD00051800 InChI Key: WJDZZXIDQYKVDG-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780 PubChem CID: 2734660 IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)Cl)(O)O

PubChem CID 2734660
CAS 144432-85-9
Molecular Weight (g/mol) 174.362
MDL Number MFCD00051800
SMILES B(C1=CC(=C(C=C1)F)Cl)(O)O
Synonym 3-chloro-4-fluorobenzeneboronic acid,3-chloro-4-fluorophenyl boronic acid,3-chloro-4-fluorophenyl boranediol,4-fluoro-3-chlorophenylboronic acid,3-chloro-4-fluoro phenyl boronic acid,3-chloro-4-fluoro-phenyl boronic acid,boronic acid, 3-chloro-4-fluorophenyl,b-3-chloro-4-fluorophenyl-boronic acid,pubchem1780
IUPAC Name (3-chloro-4-fluorophenyl)boronic acid
InChI Key WJDZZXIDQYKVDG-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
8

3-Chloro-5-fluorobenzeneboronic acid, 95%

CAS: 328956-61-2 Molecular Formula: C6H5BClFO2 Molecular Weight (g/mol): 174.36 MDL Number: MFCD06801741 InChI Key: XYQDHVBKUNNLGZ-UHFFFAOYSA-N Synonym: 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid PubChem CID: 15391287 IUPAC Name: (3-chloro-5-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=CC(Cl)=C1

PubChem CID 15391287
CAS 328956-61-2
Molecular Weight (g/mol) 174.36
MDL Number MFCD06801741
SMILES OB(O)C1=CC(F)=CC(Cl)=C1
Synonym 3-chloro-5-fluorobenzeneboronic acid,3-chloro-5-fluorophenyl boronic acid,boronic acid, 3-chloro-5-fluorophenyl,pubchem6363,acmc-1agjy,ksc497k5n,3-borono-5-fluorochlorobenzene,3-chloro-5-fluoro-benzeneboronic acid,3-chloro-5-fluoro-phenyl boronic acid,3-chloranyl-5-fluoranyl-phenyl boronic acid
IUPAC Name (3-chloro-5-fluorophenyl)boronic acid
InChI Key XYQDHVBKUNNLGZ-UHFFFAOYSA-N
Molecular Formula C6H5BClFO2
9

4-Bromo-2-fluorophenylacetic acid, 98%

CAS: 114897-92-6 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.036 MDL Number: MFCD09032952 InChI Key: PNBIYFPZODYMOO-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid PubChem CID: 14053792 IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Br)F)CC(=O)O

PubChem CID 14053792
CAS 114897-92-6
Molecular Weight (g/mol) 233.036
MDL Number MFCD09032952
SMILES C1=CC(=C(C=C1Br)F)CC(=O)O
Synonym 4-bromo-2-fluorophenylacetic acid,2-4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluorophenyl acetic acid,4-bromo-2-fluoro-phenyl-acetic acid,2-4-bromo-2-fluoro-phenyl acetic acid,4-bromo-2-fluorophenylaceticacid,pubchem13742,acmc-1bskq,ksc493s2b,4-bromo-2-fluoro-phenylacetic acid
IUPAC Name 2-(4-bromo-2-fluorophenyl)acetic acid
InChI Key PNBIYFPZODYMOO-UHFFFAOYSA-N
Molecular Formula C8H6BrFO2
10

4-(Boc-aminomethyl)-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1351501-44-4 Molecular Formula: C18H27BFNO4 Molecular Weight (g/mol): 351.225 InChI Key: SAUVAJYHMCIQNE-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester PubChem CID: 66980292 IUPAC Name: tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F

PubChem CID 66980292
CAS 1351501-44-4
Molecular Weight (g/mol) 351.225
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CNC(=O)OC(C)(C)C)F
Synonym 4-(Boc-aminomethyl)-3-fluorophenylboronic acid pinacol ester
IUPAC Name tert-butyl N-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
InChI Key SAUVAJYHMCIQNE-UHFFFAOYSA-N
Molecular Formula C18H27BFNO4
11
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Fluorobenzene, 99%

CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1

PubChem CID 10008
CAS 462-06-6
Molecular Weight (g/mol) 96.10
ChEBI CHEBI:5115
MDL Number MFCD00000280
SMILES FC1=CC=CC=C1
Synonym benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
IUPAC Name fluorobenzene
InChI Key PYLWMHQQBFSUBP-UHFFFAOYSA-N
Molecular Formula C6H5F
12

2-Chloro-4-fluorophenylacetic acid, 97%

CAS: 177985-32-9 Molecular Formula: C8H6ClFO2 Molecular Weight (g/mol): 188.582 MDL Number: MFCD00236028 InChI Key: CDUSPKFHAVQVRQ-UHFFFAOYSA-N PubChem CID: 2725061 IUPAC Name: 2-(2-chloro-4-fluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)Cl)CC(=O)O

PubChem CID 2725061
CAS 177985-32-9
Molecular Weight (g/mol) 188.582
MDL Number MFCD00236028
SMILES C1=CC(=C(C=C1F)Cl)CC(=O)O
IUPAC Name 2-(2-chloro-4-fluorophenyl)acetic acid
InChI Key CDUSPKFHAVQVRQ-UHFFFAOYSA-N
Molecular Formula C8H6ClFO2
13

2-(3,5-difluorophenyl)acetic acid, Thermo Scientific™

CAS: 105184-38-1 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 InChI Key: IGGNSAVLXJKCNH-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac PubChem CID: 145424 IUPAC Name: 2-(3,5-difluorophenyl)acetic acid SMILES: C1=C(C=C(C=C1F)F)CC(=O)O

PubChem CID 145424
CAS 105184-38-1
Molecular Weight (g/mol) 172.131
SMILES C1=C(C=C(C=C1F)F)CC(=O)O
Synonym 3,5-difluorophenylacetic acid,2-3,5-difluorophenyl acetic acid,3,5-difluorophenylaceticacid,3,5-difluorobenzeneacetic acid,3,5-difluorophenyl acetic acid,3,5-difluoro-phenyl-acetic acid,benzeneacetic acid, 3,5-difluoro,3,5-diifluorophenylacetic acid,3,5-difluorophenylac
IUPAC Name 2-(3,5-difluorophenyl)acetic acid
InChI Key IGGNSAVLXJKCNH-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
14

4-Fluoro-alpha-toluenesulfonyl chloride, 97%

CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

PubChem CID 2759108
CAS 103360-04-9
Molecular Weight (g/mol) 208.631
MDL Number MFCD01631930
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)F
Synonym 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
IUPAC Name (4-fluorophenyl)methanesulfonyl chloride
InChI Key UUQGWVIRPCRTSA-UHFFFAOYSA-N
Molecular Formula C7H6ClFO2S
15

(4-Fluorophenyl)methanesulfonyl chloride, ≥95%, Thermo Scientific™

CAS: 103360-04-9 Molecular Formula: C7H6ClFO2S Molecular Weight (g/mol): 208.631 MDL Number: MFCD01631930 InChI Key: UUQGWVIRPCRTSA-UHFFFAOYSA-N Synonym: 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056 PubChem CID: 2759108 IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)F

PubChem CID 2759108
CAS 103360-04-9
Molecular Weight (g/mol) 208.631
MDL Number MFCD01631930
SMILES C1=CC(=CC=C1CS(=O)(=O)Cl)F
Synonym 4-fluorophenyl methanesulfonyl chloride,4-fluorobenzylsulfonyl chloride,4-fluoro-phenyl-methanesulfonyl chloride,4-fluorophenyl methyl sulfonyl chloride,chloro 4-fluorophenyl methyl sulfone,4-fluorophenyl methanesulphonyl chloride,4-fluoro-alpha-toluenesulfonyl chloride,benzenemethanesulfonyl chloride, 4-fluoro,4-fluoro-phenyl-methane sulfonyl chloride,pubchem10056
IUPAC Name (4-fluorophenyl)methanesulfonyl chloride
InChI Key UUQGWVIRPCRTSA-UHFFFAOYSA-N
Molecular Formula C7H6ClFO2S