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

Details

Stereochemistry ACHIRAL
Molecular Formula C9H13N3
Molecular Weight 163.2196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-ETHYL-3-P-TOLYLTRIAZENE

SMILES

CCN\N=N\C1=CC=C(C)C=C1

InChI

InChIKey=BPOZIJBDYFHEJR-UHFFFAOYSA-N
InChI=1S/C9H13N3/c1-3-10-12-11-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,10,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-146446
Preferred Name English
1-ETHYL-3-P-TOLYLTRIAZENE
Systematic Name English
1-TRIAZENE, 1-ETHYL-3-(4-METHYLPHENYL)-
Systematic Name English
1-ETHYL-3-(4-METHYLPHENYL)-1-TRIAZENE
Systematic Name English
Code System Code Type Description
PUBCHEM
98546
Created by admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
PRIMARY
CAS
50707-40-9
Created by admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
PRIMARY
NSC
146446
Created by admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID10198760
Created by admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
PRIMARY
FDA UNII
7073MFT1NZ
Created by admin on Tue Apr 01 19:31:09 GMT 2025 , Edited by admin on Tue Apr 01 19:31:09 GMT 2025
PRIMARY