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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10ClN3
Molecular Weight 231.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(2-phenyldiazenyl)benzenamine

SMILES

NC1=CC=C(\N=N\C2=CC=CC=C2)C(Cl)=C1

InChI

InChIKey=BPWATVQHGPVDSF-FOCLMDBBSA-N
InChI=1S/C12H10ClN3/c13-11-8-9(14)6-7-12(11)16-15-10-4-2-1-3-5-10/h1-8H,14H2/b16-15+

HIDE SMILES / InChI

Molecular Formula C12H10ClN3
Molecular Weight 231.681
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 12:09:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:15 GMT 2023
Record UNII
842MH423ND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-4-(2-phenyldiazenyl)benzenamine
Systematic Name English
Benzenamine, 3-chloro-4-(2-phenyldiazenyl)-
Systematic Name English
Benzenamine, 3-chloro-4-(phenylazo)-
Systematic Name English
3-Chloro-4-(2-phenyldiazen-1-yl)aniline
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6071322
Created by admin on Sat Dec 16 12:09:15 GMT 2023 , Edited by admin on Sat Dec 16 12:09:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
269-433-2
Created by admin on Sat Dec 16 12:09:15 GMT 2023 , Edited by admin on Sat Dec 16 12:09:15 GMT 2023
PRIMARY
CAS
68239-21-4
Created by admin on Sat Dec 16 12:09:15 GMT 2023 , Edited by admin on Sat Dec 16 12:09:15 GMT 2023
PRIMARY
FDA UNII
842MH423ND
Created by admin on Sat Dec 16 12:09:15 GMT 2023 , Edited by admin on Sat Dec 16 12:09:15 GMT 2023
PRIMARY