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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

Molecular Formula C9H13N3
Molecular Weight 163.2196
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 12:37:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:16 GMT 2023
Record UNII
7073MFT1NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-ETHYL-3-P-TOLYLTRIAZENE
Systematic Name English
NSC-146446
Code 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 Sat Dec 16 12:37:16 GMT 2023 , Edited by admin on Sat Dec 16 12:37:16 GMT 2023
PRIMARY
CAS
50707-40-9
Created by admin on Sat Dec 16 12:37:16 GMT 2023 , Edited by admin on Sat Dec 16 12:37:16 GMT 2023
PRIMARY
NSC
146446
Created by admin on Sat Dec 16 12:37:16 GMT 2023 , Edited by admin on Sat Dec 16 12:37:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID10198760
Created by admin on Sat Dec 16 12:37:16 GMT 2023 , Edited by admin on Sat Dec 16 12:37:16 GMT 2023
PRIMARY
FDA UNII
7073MFT1NZ
Created by admin on Sat Dec 16 12:37:16 GMT 2023 , Edited by admin on Sat Dec 16 12:37:16 GMT 2023
PRIMARY