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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Cl4N2
Molecular Weight 322.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3′,5,5′-Tetrachlorobenzidine

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C12H8Cl4N2
Molecular Weight 322.017
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 Fri Dec 15 17:46:59 GMT 2023
Edited
by admin
on Fri Dec 15 17:46:59 GMT 2023
Record UNII
Y867MAV5S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3′,5,5′-Tetrachlorobenzidine
Systematic Name English
Tetrachlorobenzidine, 3,3',5,5'-
Systematic Name English
3,3′,5,5′-Tetrachloro[1,1′-biphenyl]-4,4′-diamine
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 Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
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FDA UNII
Y867MAV5S7
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID40194497
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
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PUBCHEM
148423
Created by admin on Fri Dec 15 17:46:59 GMT 2023 , Edited by admin on Fri Dec 15 17:46:59 GMT 2023
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