U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N4O2
Molecular Weight 284.3131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate

SMILES

COC(=O)NC1=CC=C(C=C1)\N=N\C2=C(C)C=C(N)C=C2

InChI

InChIKey=QMMLWXUTSYZDSL-VHEBQXMUSA-N
InChI=1S/C15H16N4O2/c1-10-9-11(16)3-8-14(10)19-18-13-6-4-12(5-7-13)17-15(20)21-2/h3-9H,16H2,1-2H3,(H,17,20)/b19-18+

HIDE SMILES / InChI

Approval Year

Name Type Language
Carbamic acid, N-[4-[2-(4-amino-2-methylphenyl)diazenyl]phenyl]-, methyl ester
Preferred Name English
Methyl [4-[(4-amino-2-methylphenyl)azo]phenyl]carbamate
Systematic Name English
Methyl N-[4-[2-(4-amino-2-methylphenyl)diazenyl]phenyl]carbamate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
267-683-7
Created by admin on Tue Apr 01 19:27:36 GMT 2025 , Edited by admin on Tue Apr 01 19:27:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID0070817
Created by admin on Tue Apr 01 19:27:36 GMT 2025 , Edited by admin on Tue Apr 01 19:27:36 GMT 2025
PRIMARY
CAS
67905-62-8
Created by admin on Tue Apr 01 19:27:36 GMT 2025 , Edited by admin on Tue Apr 01 19:27:36 GMT 2025
PRIMARY
FDA UNII
P7UPD6K65T
Created by admin on Tue Apr 01 19:27:36 GMT 2025 , Edited by admin on Tue Apr 01 19:27:36 GMT 2025
PRIMARY
PUBCHEM
106064
Created by admin on Tue Apr 01 19:27:36 GMT 2025 , Edited by admin on Tue Apr 01 19:27:36 GMT 2025
PRIMARY