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CAS RN 85-86-9

ONHNNN(Z)(E/Z)

CAS RN 85-86-9

IUPAC Name: (1Z)-1-{2-[4-(2-phenyldiazen-1-yl)phenyl]hydrazin-1-ylidene}-1,2-dihydronaphthalen-2-one
Synonyms: sudan III
Molecular Weight (g/mol): 352.4
Molecular Formula: C22H16N4O
InChi Key: HTPQPMPFXUWUOT-SRURNFRUSA-N
SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=C(C=C1)N=NC1=CC=CC=C1
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1

Thermo Scientific Chemicals Sudan III

CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

EDGE
PubChem CID 6789251
CAS 85-86-9
Molecular Weight (g/mol) 352.397
MDL Number MFCD00003905
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
Synonym C.I. 26100; Solvent Red 23
IUPAC Name 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key HTPQPMPFXUWUOT-UHFFFAOYSA-N
Molecular Formula C22H16N4O
4

Sudan III, TRC

CAS: 85-86-9 Chemical Name or Material: Sudan III Formula Weight: 352.1324 InChI Formula: InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H IUPAC Name: 1-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]naphthalen-2-ol Molecular Formula: C22 H16 N4 O Molecular Weight (g/mol): 352.39 Recommended Storage: 4°C SMILES: Oc1ccc2ccccc2c1N=Nc3ccc(cc3)N=Nc4ccccc4 Synonym: 2-Naphthalenol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- (ACI),1-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]- (9CI),2-Naphthol, 1-(p-phenylazophenylazo)- (6CI),C.I. Solvent Red 23 (8CI),1-(p-Phenylazophenylazo)-2-naphthol,1-(p-Phenylazophenylazo)-2-naphthol (Sudan III),111440 Red,Brasilazina Oil Scarlet,C.I. 26100,Certiqual Oil Red,D and C Red No. 17,D&C Red 17,D&C Red 17 K 7007,DC Red 17,Fast Oil Scarlet III,Fat Red HRR,Fat Red R,Fat Red RS,Fat Scarlet LB,Fat Soluble Red Zh,FD And C Red No. 17,Grasal Brilliant Red G,Grasan Brilliant Red G,Japan Red 225,Japan Red No. 225,NSC 65825,NSC 8995,Oil Red 3G,Oil Red AS,Oil Red DR 126,Oil Red Extra,Oil Scarlet G,Organol Red BS,Organol Scarlet,Red 17,Red No. 225,Red Zh,Silotras Scarlet TB,Solvent Red 23,Somalia Red III,Stearix Scarlet,Sudan 3,Sudan III,Sudan P III,Sudan Red III,Tetrazobenzene-β-naphthol,Toney Red,VisioTag

CAS 85-86-9
Molecular Weight (g/mol) 352.39
InChI Formula InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H
Chemical Name or Material Sudan III
Synonym 2-Naphthalenol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- (ACI),1-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]-2-naphthalenol (ACI),2-Naphthalenol, 1-[[4-(phenylazo)phenyl]azo]- (9CI),2-Naphthol, 1-(p-phenylazophenylazo)- (6CI),C.I. Solvent Red 23 (8CI),1-(p-Phenylazophenylazo)-2-naphthol,1-(p-Phenylazophenylazo)-2-naphthol (Sudan III),111440 Red,Brasilazina Oil Scarlet,C.I. 26100,Certiqual Oil Red,D and C Red No. 17,D&C Red 17,D&C Red 17 K 7007,DC Red 17,Fast Oil Scarlet III,Fat Red HRR,Fat Red R,Fat Red RS,Fat Scarlet LB,Fat Soluble Red Zh,FD And C Red No. 17,Grasal Brilliant Red G,Grasan Brilliant Red G,Japan Red 225,Japan Red No. 225,NSC 65825,NSC 8995,Oil Red 3G,Oil Red AS,Oil Red DR 126,Oil Red Extra,Oil Scarlet G,Organol Red BS,Organol Scarlet,Red 17,Red No. 225,Red Zh,Silotras Scarlet TB,Solvent Red 23,Somalia Red III,Stearix Scarlet,Sudan 3,Sudan III,Sudan P III,Sudan Red III,Tetrazobenzene-β-naphthol,Toney Red,VisioTag
SMILES Oc1ccc2ccccc2c1N=Nc3ccc(cc3)N=Nc4ccccc4
Recommended Storage 4°C
Molecular Formula C22 H16 N4 O
IUPAC Name 1-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]naphthalen-2-ol
Formula Weight 352.1324
5

Sudan III (chromatographic standard), Thermo Scientific™

CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: C.I. 26100; Solvent Red 23 PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43

PubChem CID 6789251
CAS 85-86-9
Molecular Weight (g/mol) 352.397
MDL Number MFCD00003905
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
Synonym C.I. 26100; Solvent Red 23
IUPAC Name 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one
InChI Key HTPQPMPFXUWUOT-UHFFFAOYSA-N
Molecular Formula C22H16N4O