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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3Cl4N
Molecular Weight 230.907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRACHLOROANILINE

SMILES

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

InChI

InChIKey=GBKZRUCVLTWAML-UHFFFAOYSA-N
InChI=1S/C6H3Cl4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2

HIDE SMILES / InChI

Molecular Formula C6H3Cl4N
Molecular Weight 230.907
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 12:33:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:24 GMT 2023
Record UNII
55FY7XX7MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRACHLOROANILINE
Systematic Name English
2,3,4,5-TETRACHLOROBENZENAMINE
Systematic Name English
BENZENAMINE, 2,3,4,5-TETRACHLORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
12466
Created by admin on Sat Dec 16 12:33:24 GMT 2023 , Edited by admin on Sat Dec 16 12:33:24 GMT 2023
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CAS
634-83-3
Created by admin on Sat Dec 16 12:33:24 GMT 2023 , Edited by admin on Sat Dec 16 12:33:24 GMT 2023
PRIMARY
FDA UNII
55FY7XX7MH
Created by admin on Sat Dec 16 12:33:24 GMT 2023 , Edited by admin on Sat Dec 16 12:33:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-216-1
Created by admin on Sat Dec 16 12:33:24 GMT 2023 , Edited by admin on Sat Dec 16 12:33:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID70212810
Created by admin on Sat Dec 16 12:33:24 GMT 2023 , Edited by admin on Sat Dec 16 12:33:24 GMT 2023
PRIMARY