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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O
Molecular Weight 198.2206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxyazobenzene

SMILES

OC1=CC=CC(=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=JJDKCHBQWVTFBN-BUHFOSPRSA-N
InChI=1S/C12H10N2O/c15-12-8-4-7-11(9-12)14-13-10-5-2-1-3-6-10/h1-9,15H/b14-13+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Hydroxyazobenzene
Systematic Name English
Phenol, 3-(phenylazo)-
Systematic Name English
3-[(1E)-2-Phenyldiazenyl]phenol
Systematic Name English
Phenol, 3-[(1E)-2-phenyldiazenyl]-
Systematic Name English
Phenol, m-(phenylazo)-
Systematic Name English
Phenol, 3-(2-phenyldiazenyl)-
Systematic Name English
3-(2-Phenyldiazenyl)phenol
Systematic Name English
m-Hydroxyazobenzene
Systematic Name English
3-(Phenylazo)phenol
Common Name English
(3-Hydroxyphenyl)phenyldiazene
Systematic Name English
Phenol, 3-(phenylazo)-, (E)-
Systematic Name English
m-trans-Hydroxyazobenzene
Systematic Name English
Code System Code Type Description
CAS
20714-71-0
Created by admin on Sat Dec 16 20:21:49 GMT 2023 , Edited by admin on Sat Dec 16 20:21:49 GMT 2023
PRIMARY
CAS
2437-11-8
Created by admin on Sat Dec 16 20:21:49 GMT 2023 , Edited by admin on Sat Dec 16 20:21:49 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
15723297
Created by admin on Sat Dec 16 20:21:49 GMT 2023 , Edited by admin on Sat Dec 16 20:21:49 GMT 2023
PRIMARY
FDA UNII
E2A7SK5WT3
Created by admin on Sat Dec 16 20:21:49 GMT 2023 , Edited by admin on Sat Dec 16 20:21:49 GMT 2023
PRIMARY