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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3O2
Molecular Weight 207.2291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (1-METHYL-3-(4-METHYLPHENYL)2-TRIAZENYL)ACETIC ACID

SMILES

CN(CC(O)=O)\N=N\C1=CC=C(C)C=C1

InChI

InChIKey=KOTDNLISXGEHNY-VAWYXSNFSA-N
InChI=1S/C10H13N3O2/c1-8-3-5-9(6-4-8)11-12-13(2)7-10(14)15/h3-6H,7H2,1-2H3,(H,14,15)/b12-11+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1-METHYL-3-(4-METHYLPHENYL)-2-TRIAZEN-1-YL)ACETIC ACID
Preferred Name English
(1-METHYL-3-(4-METHYLPHENYL)2-TRIAZENYL)ACETIC ACID
Systematic Name English
(1-METHYL-3-(4-METHYLPHENYL)TRIAZEN-2-YL)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(1-METHYL-3-(4-METHYLPHENYL)-2-TRIAZEN-1-YL)-
Common Name English
ACETIC ACID, (1-METHYL-3-(4-METHYLPHENYL)-2-TRIAZENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801195454
Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025
PRIMARY
CAS
103-21-9
Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025
PRIMARY
FDA UNII
RS2Z9AQT6S
Created by admin on Wed Apr 02 08:56:11 GMT 2025 , Edited by admin on Wed Apr 02 08:56:11 GMT 2025
PRIMARY
NIH
NCATS
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