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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 2,3,5,6-TETRACHLOROANILINE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Microbial reductive transformation of pentachloronitrobenzene under methanogenic conditions.
2005 Nov 1
1-(2,6-Dichloro-benzo-yl)-3-(2,3,5,6-tetra-chloro-phen-yl)thio-urea trichloro-methane hemisolvate.
2009 Jan 8
Patents
Name Type Language
2,3,5,6-TETRACHLOROANILINE
Systematic Name English
BENZENAMINE, 2,3,5,6-TETRACHLORO-
Systematic Name English
NSC-29028
Code English
ANILINE, 2,3,5,6-TETRACHLORO-
Systematic Name English
Code System Code Type Description
MESH
C074538
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY
PUBCHEM
18998
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY
CAS
3481-20-7
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY
NSC
29028
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY
ECHA (EC/EINECS)
222-461-9
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY
FDA UNII
48A7XFF90T
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY
EPA CompTox
DTXSID2022208
Created by admin on Fri Dec 15 17:58:17 UTC 2023 , Edited by admin on Fri Dec 15 17:58:17 UTC 2023
PRIMARY