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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Cl4S
Molecular Weight 261.984
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5,6-TETRACHLOROTHIOANISOLE

SMILES

CSC1=C(Cl)C(Cl)=CC(Cl)=C1Cl

InChI

InChIKey=RHWCBXIUVHNKQC-UHFFFAOYSA-N
InChI=1S/C7H4Cl4S/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3

HIDE SMILES / InChI

Molecular Formula C7H4Cl4S
Molecular Weight 261.984
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 17:44:06 GMT 2023
Edited
by admin
on Fri Dec 15 17:44:06 GMT 2023
Record UNII
YNR6124E47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5,6-TETRACHLOROTHIOANISOLE
Systematic Name English
2,3,5,6-TETRACHLOROPHENYL METHYL SULFIDE
Systematic Name English
BENZENE, 1,2,4,5-TETRACHLORO-3-(METHYLTHIO)-
Systematic Name English
1,2,4,5-TETRACHLORO-3-(METHYLTHIO)BENZENE
Systematic Name English
METHYL 2,3,5,6-TETRACHLOROPHENYL SULFIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30218813
Created by admin on Fri Dec 15 17:44:07 GMT 2023 , Edited by admin on Fri Dec 15 17:44:07 GMT 2023
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FDA UNII
YNR6124E47
Created by admin on Fri Dec 15 17:44:07 GMT 2023 , Edited by admin on Fri Dec 15 17:44:07 GMT 2023
PRIMARY
PUBCHEM
94640
Created by admin on Fri Dec 15 17:44:07 GMT 2023 , Edited by admin on Fri Dec 15 17:44:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
272-054-5
Created by admin on Fri Dec 15 17:44:07 GMT 2023 , Edited by admin on Fri Dec 15 17:44:07 GMT 2023
PRIMARY
CAS
68671-90-9
Created by admin on Fri Dec 15 17:44:07 GMT 2023 , Edited by admin on Fri Dec 15 17:44:07 GMT 2023
PRIMARY