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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClS2
Molecular Weight 176.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-1,3-benzenedithiol

SMILES

SC1=CC(S)=C(Cl)C=C1

InChI

InChIKey=HCDLDZCJYMCKQH-UHFFFAOYSA-N
InChI=1S/C6H5ClS2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H

HIDE SMILES / InChI

Molecular Formula C6H5ClS2
Molecular Weight 176.687
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 12:34:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:12 GMT 2023
Record UNII
NP9ZGR69NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-1,3-benzenedithiol
Systematic Name English
4-Chlorobenzene-1,3-dithiol
Systematic Name English
1,3-Benzenedithiol, 4-chloro-
Systematic Name English
4-Chloro-m-benzenedithiol
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
261-348-9
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
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FDA UNII
NP9ZGR69NT
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
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PUBCHEM
94119
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
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EPA CompTox
DTXSID80207313
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
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CAS
58593-78-5
Created by admin on Sat Dec 16 12:34:12 GMT 2023 , Edited by admin on Sat Dec 16 12:34:12 GMT 2023
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