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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9Cl3N2
Molecular Weight 287.572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5,3'-TRICHLOROBENZIDINE

SMILES

NC1=CC=C(C=C1Cl)C2=CC(Cl)=C(N)C(Cl)=C2

InChI

InChIKey=FOHQHSMQKDVWSW-UHFFFAOYSA-N
InChI=1S/C12H9Cl3N2/c13-8-3-6(1-2-11(8)16)7-4-9(14)12(17)10(15)5-7/h1-5H,16-17H2

HIDE SMILES / InChI

Molecular Formula C12H9Cl3N2
Molecular Weight 287.572
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:32:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:43 GMT 2023
Record UNII
FRN3U92NVJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,3'-TRICHLOROBENZIDINE
Systematic Name English
BENZIDINE, 3,3',5-TRICHLORO-
Systematic Name English
3,3',5-TRICHLORO-(1,1'-BIPHENYL)-4,4'-DIAMINE
Systematic Name English
(1,1'-BIPHENYL)-4,4'-DIAMINE, 3,3',5-TRICHLORO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60212804
Created by admin on Sat Dec 16 08:32:43 GMT 2023 , Edited by admin on Sat Dec 16 08:32:43 GMT 2023
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CAS
63390-12-5
Created by admin on Sat Dec 16 08:32:43 GMT 2023 , Edited by admin on Sat Dec 16 08:32:43 GMT 2023
PRIMARY
FDA UNII
FRN3U92NVJ
Created by admin on Sat Dec 16 08:32:43 GMT 2023 , Edited by admin on Sat Dec 16 08:32:43 GMT 2023
PRIMARY
PUBCHEM
124991
Created by admin on Sat Dec 16 08:32:43 GMT 2023 , Edited by admin on Sat Dec 16 08:32:43 GMT 2023
PRIMARY