3-Hydroxyazobenzene

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 Search

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

Molecular Formula	C12H10N2O
Molecular Weight	198.2206
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:21:49 GMT 2023` Edited by `admin` on `Sat Dec 16 20:21:49 GMT 2023`
Record UNII	E2A7SK5WT3
Record Status	`Validated (UNII)`
Record Version

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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

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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