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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2
Molecular Weight 210.2744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,3'-AZOTOLUENE

SMILES

CC1=CC(=CC=C1)\N=N\C2=CC=CC=C2C

InChI

InChIKey=JWTJTVJDLUUWRQ-FOCLMDBBSA-N
InChI=1S/C14H14N2/c1-11-6-5-8-13(10-11)15-16-14-9-4-3-7-12(14)2/h3-10H,1-2H3/b16-15+

HIDE SMILES / InChI

Molecular Formula C14H14N2
Molecular Weight 210.2744
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 22:08:35 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:35 GMT 2025
Record UNII
4WHD257EUG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M,O'-AZOTOLUENE
Preferred Name English
2,3'-AZOTOLUENE
Systematic Name English
DIAZENE, 1-(2-METHYLPHENYL)-2-(3-METHYLPHENYL)-
Systematic Name English
DIAZENE, (2-METHYLPHENYL)(3-METHYLPHENYL)-
Systematic Name English
2,3'-DIMETHYLAZOBENZENE
Systematic Name English
3,6'-DIMETHYLAZOBENZENE
Systematic Name English
Code System Code Type Description
CAS
28842-05-9
Created by admin on Mon Mar 31 22:08:35 GMT 2025 , Edited by admin on Mon Mar 31 22:08:35 GMT 2025
PRIMARY
FDA UNII
4WHD257EUG
Created by admin on Mon Mar 31 22:08:35 GMT 2025 , Edited by admin on Mon Mar 31 22:08:35 GMT 2025
PRIMARY
PUBCHEM
34358
Created by admin on Mon Mar 31 22:08:35 GMT 2025 , Edited by admin on Mon Mar 31 22:08:35 GMT 2025
PRIMARY