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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 2,3,4,6-TETRACHLOROANILINE

SMILES

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

InChI

InChIKey=LXCLPHJRGDTDDB-UHFFFAOYSA-N
InChI=1S/C6H3Cl4N/c7-2-1-3(8)6(11)5(10)4(2)9/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 00:08:13 GMT 2023
Edited
by admin
on Sat Dec 16 00:08:13 GMT 2023
Record UNII
8RZO887M83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6-TETRACHLOROANILINE
Systematic Name English
BENZENAMINE, 2,3,4,6-TETRACHLORO-
Systematic Name English
ANILINE, 2,3,4,6-TETRACHLORO-
Systematic Name English
Code System Code Type Description
FDA UNII
8RZO887M83
Created by admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
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PUBCHEM
3013925
Created by admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
PRIMARY
CAS
654-36-4
Created by admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID10215709
Created by admin on Sat Dec 16 00:08:13 GMT 2023 , Edited by admin on Sat Dec 16 00:08:13 GMT 2023
PRIMARY