3-METHYL-4-PHENYLAZOPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12N2O
Molecular Weight	212.2472
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(C=CC(O)=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=AXGXXLOKNNMCHP-CCEZHUSRSA-N

InChI=1S/C13H12N2O/c1-10-9-12(16)7-8-13(10)15-14-11-5-3-2-4-6-11/h2-9,16H,1H3/b15-14+

HIDE SMILES / InChI

Molecular Formula	C13H12N2O
Molecular Weight	212.2472
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 13:07:01 GMT 2023` Edited by `admin` on `Sat Dec 16 13:07:01 GMT 2023`
Record UNII	Q9PRE4F7SB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-METHYL-4-PHENYLAZOPHENOL

Systematic Name

English

3-METHYL-4-(2-PHENYLDIAZENYL)PHENOL

Systematic Name

English

4-(PHENYLAZO)-M-CRESOL

Systematic Name

English

NSC-7956

Code

English

PHENOL, 3-METHYL-4-(PHENYLAZO)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50870871

Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023

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CAS

1435-88-7

Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023

PRIMARY

NSC

7956

Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023

PRIMARY

FDA UNII

Q9PRE4F7SB

Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023

PRIMARY