METHOXY-4-AMINOAZOBENZENE, 3-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13N3O
Molecular Weight	227.2618
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of METHOXY-4-AMINOAZOBENZENE, 3-

Structure Search

SMILES

COC1=CC(=CC=C1N)\N=N\C2=CC=CC=C2

InChI

InChIKey=BQDAFHDHPLPCLC-FOCLMDBBSA-N

InChI=1S/C13H13N3O/c1-17-13-9-11(7-8-12(13)14)16-15-10-5-3-2-4-6-10/h2-9H,14H2,1H3/b16-15+

HIDE SMILES / InChI

Molecular Formula	C13H13N3O
Molecular Weight	227.2618
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 `Mon Mar 31 18:42:58 GMT 2025` Edited by `admin` on `Mon Mar 31 18:42:58 GMT 2025`
Record UNII	69RJD2DP9F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHOXY-4-AMINOAZOBENZENE, 3-

Systematic Name

English

NSC-141068

Preferred Name

English

4-AMINO-3-METHOXYAZOBENZENE

Systematic Name

English

O-ANISIDINE, 4-(PHENYLAZO)-

Common Name

English

BENZENAMINE, 2-METHOXY-4-(2-PHENYLDIAZENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

69RJD2DP9F

Created by admin on Mon Mar 31 18:42:58 GMT 2025 , Edited by admin on Mon Mar 31 18:42:58 GMT 2025

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EPA CompTox

DTXSID4020824

Created by admin on Mon Mar 31 18:42:58 GMT 2025 , Edited by admin on Mon Mar 31 18:42:58 GMT 2025

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CAS

3544-23-8

Created by admin on Mon Mar 31 18:42:58 GMT 2025 , Edited by admin on Mon Mar 31 18:42:58 GMT 2025

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SMS_ID

300000053422

Created by admin on Mon Mar 31 18:42:58 GMT 2025 , Edited by admin on Mon Mar 31 18:42:58 GMT 2025

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NSC

141068

Created by admin on Mon Mar 31 18:42:58 GMT 2025 , Edited by admin on Mon Mar 31 18:42:58 GMT 2025

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