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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N4O
Molecular Weight 316.3565
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Phenol, 2-methyl-4-((4-(phenylazo)phenyl)azo)-

SMILES

CC1=CC(=CC=C1O)\N=N\C2=CC=C(C=C2)\N=N\C3=CC=CC=C3

InChI

InChIKey=VGKYEIFFSOPYEW-RLJRJAJVSA-N
InChI=1S/C19H16N4O/c1-14-13-18(11-12-19(14)24)23-22-17-9-7-16(8-10-17)21-20-15-5-3-2-4-6-15/h2-13,24H,1H3/b21-20+,23-22+

HIDE SMILES / InChI

Molecular Formula C19H16N4O
Molecular Weight 316.3565
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:41:01 GMT 2025
Edited
by admin
on Tue Apr 01 18:41:01 GMT 2025
Record UNII
8Y67EML72D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-45573
Preferred Name English
Phenol, 2-methyl-4-((4-(phenylazo)phenyl)azo)-
Systematic Name English
DISPERSE YELLOW 7
Common Name English
2-Methyl-4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]phenol
Systematic Name English
Phenol, 2-methyl-4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
22736
Created by admin on Tue Apr 01 18:41:01 GMT 2025 , Edited by admin on Tue Apr 01 18:41:01 GMT 2025
PRIMARY
CAS
6300-37-4
Created by admin on Tue Apr 01 18:41:01 GMT 2025 , Edited by admin on Tue Apr 01 18:41:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-587-0
Created by admin on Tue Apr 01 18:41:01 GMT 2025 , Edited by admin on Tue Apr 01 18:41:01 GMT 2025
PRIMARY
NSC
45573
Created by admin on Tue Apr 01 18:41:01 GMT 2025 , Edited by admin on Tue Apr 01 18:41:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID9064217
Created by admin on Tue Apr 01 18:41:01 GMT 2025 , Edited by admin on Tue Apr 01 18:41:01 GMT 2025
PRIMARY
FDA UNII
8Y67EML72D
Created by admin on Tue Apr 01 18:41:01 GMT 2025 , Edited by admin on Tue Apr 01 18:41:01 GMT 2025
PRIMARY