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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4Cl2S
Molecular Weight 179.067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLOROBENZENETHIOL

SMILES

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

InChI

InChIKey=QGRKONUHHGBHRB-UHFFFAOYSA-N
InChI=1S/C6H4Cl2S/c7-4-2-1-3-5(9)6(4)8/h1-3,9H

HIDE SMILES / InChI

Molecular Formula C6H4Cl2S
Molecular Weight 179.067
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 13:05:46 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:46 GMT 2023
Record UNII
43G4NGA9AN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICHLOROBENZENETHIOL
Systematic Name English
BENZENETHIOL, 2,3-DICHLORO-
Common Name English
2,3-DICHLOROTHIOPHENOL
Systematic Name English
Code System Code Type Description
CAS
17231-95-7
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID70169254
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
PUBCHEM
140202
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
FDA UNII
43G4NGA9AN
Created by admin on Sat Dec 16 13:05:46 GMT 2023 , Edited by admin on Sat Dec 16 13:05:46 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT