3,3?,5,5?-Tetrachlorobenzidine

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

InChIKey=QCBOCNIRTOWNIW-UHFFFAOYSA-N

InChI=1S/C12H8Cl4N2/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H,17-18H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:52:38 GMT 2025` Edited by `admin` on `Mon Mar 31 18:52:38 GMT 2025`
Record UNII	Y867MAV5S7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,3?,5,5?-Tetrachlorobenzidine

Systematic Name

English

3,3?,5,5?-Tetrachloro[1,1?-biphenyl]-4,4?-diamine

Preferred Name

English

Tetrachlorobenzidine, 3,3',5,5'-

Systematic Name

English

[1,1?-Biphenyl]-4,4?-diamine, 3,3?,5,5?-tetrachloro-

Systematic Name

English

Code System Code Type Description

CAS

41687-08-5

Created by admin on Mon Mar 31 18:52:38 GMT 2025 , Edited by admin on Mon Mar 31 18:52:38 GMT 2025

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FDA UNII

Y867MAV5S7

Created by admin on Mon Mar 31 18:52:38 GMT 2025 , Edited by admin on Mon Mar 31 18:52:38 GMT 2025

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EPA CompTox

DTXSID40194497

Created by admin on Mon Mar 31 18:52:38 GMT 2025 , Edited by admin on Mon Mar 31 18:52:38 GMT 2025

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PUBCHEM

148423

Created by admin on Mon Mar 31 18:52:38 GMT 2025 , Edited by admin on Mon Mar 31 18:52:38 GMT 2025

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