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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3
Molecular Weight 273.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline

SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(CCl)C=C2

InChI

InChIKey=JEUFLHFNAVQBCU-ISLYRVAYSA-N
InChI=1S/C15H16ClN3/c1-19(2)15-9-7-14(8-10-15)18-17-13-5-3-12(11-16)4-6-13/h3-10H,11H2,1-2H3/b18-17+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline
Systematic Name English
NSC-240586
Preferred Name English
4-[2-[4-(Chloromethyl)phenyl]diazenyl]-N,N-dimethylbenzenamine
Systematic Name English
BENZENAMINE, 4-((4-(CHLOROMETHYL)PHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
240586
Created by admin on Wed Apr 02 08:26:10 GMT 2025 , Edited by admin on Wed Apr 02 08:26:10 GMT 2025
PRIMARY
PUBCHEM
99548
Created by admin on Wed Apr 02 08:26:10 GMT 2025 , Edited by admin on Wed Apr 02 08:26:10 GMT 2025
PRIMARY
FDA UNII
8L99R4583M
Created by admin on Wed Apr 02 08:26:10 GMT 2025 , Edited by admin on Wed Apr 02 08:26:10 GMT 2025
PRIMARY
CAS
35282-73-6
Created by admin on Wed Apr 02 08:26:10 GMT 2025 , Edited by admin on Wed Apr 02 08:26:10 GMT 2025
PRIMARY