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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 BENZENAMINE, 4-(2-(3-(CHLOROMETHYL)PHENYL)DIAZENYL)-N,N-DIMETHYL-

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C15H16ClN3
Molecular Weight 273.761
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 Fri Dec 15 17:18:02 GMT 2023
Edited
by admin
on Fri Dec 15 17:18:02 GMT 2023
Record UNII
Z4XL1P0SQT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, 4-(2-(3-(CHLOROMETHYL)PHENYL)DIAZENYL)-N,N-DIMETHYL-
Systematic Name English
3'-CHLOROMETHYL-N,N-DIMETHYL-4-AMINOAZOBENZENE
Systematic Name English
3'-CHLOROMETHYL-4-DIMETHYLAMINOAZOBENZENE
Systematic Name English
CHLOROMETHYL-4-DIMETHYLAMINOAZOBENZENE, 3'-
Systematic Name English
4-(2-(3-(CHLOROMETHYL)PHENYL)DIAZENYL)-N,N-DIMETHYLBENZENAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501031760
Created by admin on Fri Dec 15 17:18:02 GMT 2023 , Edited by admin on Fri Dec 15 17:18:02 GMT 2023
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FDA UNII
Z4XL1P0SQT
Created by admin on Fri Dec 15 17:18:02 GMT 2023 , Edited by admin on Fri Dec 15 17:18:02 GMT 2023
PRIMARY
CAS
35282-72-5
Created by admin on Fri Dec 15 17:18:02 GMT 2023 , Edited by admin on Fri Dec 15 17:18:02 GMT 2023
PRIMARY
PUBCHEM
147603
Created by admin on Fri Dec 15 17:18:02 GMT 2023 , Edited by admin on Fri Dec 15 17:18:02 GMT 2023
PRIMARY