Organic carbonic acids and derivatives
Filtered Search Results
Triflumuron, 98+%, Thermo Scientific Chemicals
CAS: 64628-44-0 Molecular Formula: C15H10ClF3N2O3 Molecular Weight (g/mol): 358.701 MDL Number: MFCD00072496 InChI Key: XAIPTRIXGHTTNT-UHFFFAOYSA-N Synonym: triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 PubChem CID: 47445 ChEBI: CHEBI:39388 IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SMILES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
| PubChem CID | 47445 |
|---|---|
| CAS | 64628-44-0 |
| Molecular Weight (g/mol) | 358.701 |
| ChEBI | CHEBI:39388 |
| MDL Number | MFCD00072496 |
| SMILES | C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl |
| Synonym | triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 |
| IUPAC Name | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide |
| InChI Key | XAIPTRIXGHTTNT-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClF3N2O3 |
N-Prop-2-ynylurea, Thermo Scientific™
CAS: 5221-62-5 Molecular Formula: C4H6N2O Molecular Weight (g/mol): 98.105 MDL Number: MFCD00052817 InChI Key: LJPYJRMMPVFEKR-UHFFFAOYSA-N Synonym: 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea PubChem CID: 2777182 IUPAC Name: prop-2-ynylurea SMILES: C#CCNC(=O)N
| PubChem CID | 2777182 |
|---|---|
| CAS | 5221-62-5 |
| Molecular Weight (g/mol) | 98.105 |
| MDL Number | MFCD00052817 |
| SMILES | C#CCNC(=O)N |
| Synonym | 1-prop-2-ynyl urea,1-prop-2-yn-1-yl urea,n-prop-2-ynylurea,propargylurea,n-propargylurea,2-propynylurea,prop-2-yn-1-yl urea,prop-2-yn-1-ylurea,prop-2-ynyl-urea,1-prop-2-ynylurea |
| IUPAC Name | prop-2-ynylurea |
| InChI Key | LJPYJRMMPVFEKR-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O |
Bis(2-methylallyl) carbonate, 97%, Thermo Scientific™
CAS: 64057-79-0 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00008598 InChI Key: SKCUYCAPQSWGBP-UHFFFAOYSA-N Synonym: dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju PubChem CID: 47083 IUPAC Name: bis(2-methylprop-2-enyl) carbonate SMILES: CC(=C)COC(=O)OCC(C)=C
| PubChem CID | 47083 |
|---|---|
| CAS | 64057-79-0 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00008598 |
| SMILES | CC(=C)COC(=O)OCC(C)=C |
| Synonym | dimethallyl carbonate,bis 2-methylallyl carbonate,bis methallyl carbonate,bis 2-methyl-2-propenyl carbonate,2-propen-1-ol, 2-methyl-, carbonate 2:1,2-methyl-2-propen-1-ol carbonate 2:1,2-propen-1-ol, 2-methyl-, 1,1'-carbonate,carbonic acid, bis 2-methylallyl ester,bis 2-methylprop-2-en-1-yl carbonate,acmc-1biju |
| IUPAC Name | bis(2-methylprop-2-enyl) carbonate |
| InChI Key | SKCUYCAPQSWGBP-UHFFFAOYSA-N |
| Molecular Formula | C9H14O3 |
1,3-Dihydro-1-(1,2,3,6-tetrahydro-4-pyridinyl)-2H-benzimidazole-2-one, 97%, Thermo Scientific Chemicals
CAS: 2147-83-3 Molecular Formula: C12H14N3O Molecular Weight (g/mol): 216.26 MDL Number: MFCD00044827 InChI Key: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
| PubChem CID | 75070 |
|---|---|
| CAS | 2147-83-3 |
| Molecular Weight (g/mol) | 216.26 |
| MDL Number | MFCD00044827 |
| SMILES | O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1 |
| Synonym | 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro |
| IUPAC Name | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one |
| InChI Key | YFEOSTXFQCDCAR-UHFFFAOYSA-O |
| Molecular Formula | C12H14N3O |
Thermo Scientific Chemicals Urea, 99.5%, for molecular biology, DNAse, RNAse and Protease free
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.06 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Di-n-butyl carbonate
CAS: 542-52-9 Molecular Formula: C9H18O3 Molecular Weight (g/mol): 174.24 InChI Key: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC Name: dibutyl carbonate SMILES: CCCCOC(=O)OCCCC
| CAS | 542-52-9 |
|---|---|
| Molecular Weight (g/mol) | 174.24 |
| SMILES | CCCCOC(=O)OCCCC |
| IUPAC Name | dibutyl carbonate |
| InChI Key | QLVWOKQMDLQXNN-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3 |
Urea, ≥99.5%, Molecular Biology Grade, Ultrapure
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Urea, 99.0 to 100.5%, Thermo Scientific™
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00008022 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
| PubChem CID | 1176 |
|---|---|
| CAS | 57-13-6 |
| Molecular Weight (g/mol) | 60.056 |
| ChEBI | CHEBI:48376 |
| MDL Number | MFCD00008022 |
| SMILES | C(=O)(N)N |
| Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
| IUPAC Name | urea |
| InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
Bis(2-methoxyphenyl) carbonate, 98%, Thermo Scientific™
CAS: 553-17-3 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00025723 InChI Key: ORUJFMPWKPVXLZ-UHFFFAOYSA-N Synonym: guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 PubChem CID: 11104 IUPAC Name: bis(2-methoxyphenyl) carbonate SMILES: COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC
| PubChem CID | 11104 |
|---|---|
| CAS | 553-17-3 |
| Molecular Weight (g/mol) | 274.272 |
| MDL Number | MFCD00025723 |
| SMILES | COC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OC |
| Synonym | guaiacol carbonate,bis 2-methoxyphenyl carbonate,duotal,tussophob,guaiacyl carbonate,di-o-methoxyphenyl carbonate,bis-o-methoxyphenyl carbonate,carbonic acid bis 2-methoxyphenyl ester,guaiacol carbonic acid neutral ester,unii-q71xpq6r29 |
| IUPAC Name | bis(2-methoxyphenyl) carbonate |
| InChI Key | ORUJFMPWKPVXLZ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
Bis(4-methoxyphenyl) carbonate, 97%, Thermo Scientific™
CAS: 5676-71-1 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00798557 InChI Key: PVBTWSPZTNYNHG-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl carbonate,4-methoxyphenyl 4-methoxyphenoxy formate,acmc-1arso,4-methoxyphenyl carbonate PubChem CID: 3793869 IUPAC Name: bis(4-methoxyphenyl) carbonate SMILES: COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC
| PubChem CID | 3793869 |
|---|---|
| CAS | 5676-71-1 |
| Molecular Weight (g/mol) | 274.272 |
| MDL Number | MFCD00798557 |
| SMILES | COC1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)OC |
| Synonym | bis 4-methoxyphenyl carbonate,4-methoxyphenyl 4-methoxyphenoxy formate,acmc-1arso,4-methoxyphenyl carbonate |
| IUPAC Name | bis(4-methoxyphenyl) carbonate |
| InChI Key | PVBTWSPZTNYNHG-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
Methyl 2,2,3,3-tetrafluoropropyl carbonate, 99%, Thermo Scientific™
CAS: 156783-98-1 Molecular Formula: C5H6F4O3 Molecular Weight (g/mol): 190.094 MDL Number: MFCD08688580 InChI Key: LDTVHHNIXCBROE-UHFFFAOYSA-N Synonym: methyl-2,2,3,3-tetrafluoropropyl carbonate,2,2,3,3-tetrafluoropropyl methoxyformate,methyl 2,2,3,3-tetrafluoroprop-1-yl carbonat,carbonic acid methyl 2,2,3,3-tetrafluoropropyl ester PubChem CID: 21263425 IUPAC Name: methyl 2,2,3,3-tetrafluoropropyl carbonate SMILES: COC(=O)OCC(C(F)F)(F)F
| PubChem CID | 21263425 |
|---|---|
| CAS | 156783-98-1 |
| Molecular Weight (g/mol) | 190.094 |
| MDL Number | MFCD08688580 |
| SMILES | COC(=O)OCC(C(F)F)(F)F |
| Synonym | methyl-2,2,3,3-tetrafluoropropyl carbonate,2,2,3,3-tetrafluoropropyl methoxyformate,methyl 2,2,3,3-tetrafluoroprop-1-yl carbonat,carbonic acid methyl 2,2,3,3-tetrafluoropropyl ester |
| IUPAC Name | methyl 2,2,3,3-tetrafluoropropyl carbonate |
| InChI Key | LDTVHHNIXCBROE-UHFFFAOYSA-N |
| Molecular Formula | C5H6F4O3 |
Ethyl 2,2,3,3,3-pentafluoropropyl carbonate, 97%, Thermo Scientific™
CAS: 277332-96-4 Molecular Formula: C6H7F5O3 Molecular Weight (g/mol): 222.111 MDL Number: MFCD08688581 InChI Key: NBYIBDCXTMTKLX-UHFFFAOYSA-N Synonym: ethyl 2,2,3,3,3-pentafluoropropyl carbonate,2,2,3,3,3-pentafluoropropyl ethoxyformate,ethyl-2,2,3,3,3-pentafluoropropyl carbonate,carbonic acid ethyl 2,2,3,3,3-pentafluoropropyl ester PubChem CID: 26597286 IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropyl carbonate SMILES: CCOC(=O)OCC(C(F)(F)F)(F)F
| PubChem CID | 26597286 |
|---|---|
| CAS | 277332-96-4 |
| Molecular Weight (g/mol) | 222.111 |
| MDL Number | MFCD08688581 |
| SMILES | CCOC(=O)OCC(C(F)(F)F)(F)F |
| Synonym | ethyl 2,2,3,3,3-pentafluoropropyl carbonate,2,2,3,3,3-pentafluoropropyl ethoxyformate,ethyl-2,2,3,3,3-pentafluoropropyl carbonate,carbonic acid ethyl 2,2,3,3,3-pentafluoropropyl ester |
| IUPAC Name | ethyl 2,2,3,3,3-pentafluoropropyl carbonate |
| InChI Key | NBYIBDCXTMTKLX-UHFFFAOYSA-N |
| Molecular Formula | C6H7F5O3 |
6-Methylquinazoline-2,4(1H,3H)-dione, 97%, Thermo Scientific™
CAS: 62484-16-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00831482 InChI Key: OXVPNGBFUAIXTE-UHFFFAOYSA-N Synonym: 6-methylquinazoline-2,4 1h,3h-dione,6-methylquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-methyl,6-methyl-1h-quinazoline-2,4-quinone,6-methyl-2,4 1h,3h-quinazolinedione,6-methylquinazoline-2,4-1h,3h-dione,2,4-dihydroxy-6-methylquinazoline,quinazoline-2,4-dione,6-me,6-methyl-2,4-1h,3h-quinazolinedione,2,4 1h,3h-quinazolinedione,6-methyl PubChem CID: 334024 IUPAC Name: 6-methyl-1H-quinazoline-2,4-dione SMILES: CC1=CC=C2NC(=O)NC(=O)C2=C1
| PubChem CID | 334024 |
|---|---|
| CAS | 62484-16-6 |
| Molecular Weight (g/mol) | 176.18 |
| MDL Number | MFCD00831482 |
| SMILES | CC1=CC=C2NC(=O)NC(=O)C2=C1 |
| Synonym | 6-methylquinazoline-2,4 1h,3h-dione,6-methylquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-methyl,6-methyl-1h-quinazoline-2,4-quinone,6-methyl-2,4 1h,3h-quinazolinedione,6-methylquinazoline-2,4-1h,3h-dione,2,4-dihydroxy-6-methylquinazoline,quinazoline-2,4-dione,6-me,6-methyl-2,4-1h,3h-quinazolinedione,2,4 1h,3h-quinazolinedione,6-methyl |
| IUPAC Name | 6-methyl-1H-quinazoline-2,4-dione |
| InChI Key | OXVPNGBFUAIXTE-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2O2 |
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate, 95%, Thermo Scientific Chemicals
CAS: 80149-80-0 Molecular Formula: C12H17NO5Si Molecular Weight (g/mol): 283.36 MDL Number: MFCD00042930 InChI Key: ZAQWGGKIMQIVGM-UHFFFAOYSA-N Synonym: 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 PubChem CID: 3086116 IUPAC Name: (4-nitrophenyl) 2-trimethylsilylethyl carbonate SMILES: C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 3086116 |
|---|---|
| CAS | 80149-80-0 |
| Molecular Weight (g/mol) | 283.36 |
| MDL Number | MFCD00042930 |
| SMILES | C[Si](C)(C)CCOC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl 2-trimethylsilyl ethyl carbonate,teoc-onp,2-trimethylsilyl ethyl p-nitrophenyl carbonate,teoc-onp;4-nitrophenyl-2-trimethylsilyl ethyl carbonate,4-nitrophenyl 2-trimethylsilylethyl carbonate,2-trimethylsilyl ethyl 4-nitrophenyl carbonate,4-2-trimethylsilyl ethoxycarbonyloxy nitrobenzene,carbonic acid, 4-nitrophenyl 2-trimethylsilyl ethyl ester,ambotzrl-8204 |
| IUPAC Name | (4-nitrophenyl) 2-trimethylsilylethyl carbonate |
| InChI Key | ZAQWGGKIMQIVGM-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO5Si |
5-chloro-1-(4-piperidyl)-2-benzimidazolinone, 97%, Thermo Scientific™
CAS: 53786-28-0 Molecular Formula: C12H14ClN3O Molecular Weight (g/mol): 251.72 MDL Number: MFCD02093793 InChI Key: DOAYWDKFDPSTSV-UHFFFAOYSA-N Synonym: 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one PubChem CID: 104607 IUPAC Name: 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one SMILES: C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O
| PubChem CID | 104607 |
|---|---|
| CAS | 53786-28-0 |
| Molecular Weight (g/mol) | 251.72 |
| MDL Number | MFCD02093793 |
| SMILES | C1CNCCC1N2C3=C(C=C(C=C3)Cl)NC2=O |
| Synonym | 5-chloro-1-4-piperidyl-2-benzimidazolinone,5-chloro-1-piperidin-4-yl-1h-benzo d imidazol-2 3h-one,1-4-piperidinyl-1,3-dihydro-5-chlorobenzimidazolone,5-chloro-1,3-dihydro-1-4-piperidinyl-2h-benzimidazol-2-one,domperidone impurity a,5-chloro-1-piperidin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,5-chloro-1-piperidin-4-yl-1,3-dihydro-benzoimidazol-2-one,4-5-chloro-2-oxo-2h-benzimidazol-1-yl piperidine,5-chloro-1-4-piperidyl-3-hydrobenzimidazol-2-one |
| IUPAC Name | 6-chloro-3-piperidin-4-yl-1H-benzimidazol-2-one |
| InChI Key | DOAYWDKFDPSTSV-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN3O |