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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5ClS
Molecular Weight 144.622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-CHLOROTHIOPHENOL

SMILES

SC1=CC=CC(Cl)=C1

InChI

InChIKey=CQJDYPZUDYXHLM-UHFFFAOYSA-N
InChI=1S/C6H5ClS/c7-5-2-1-3-6(8)4-5/h1-4,8H

HIDE SMILES / InChI

Molecular Formula C6H5ClS
Molecular Weight 144.622
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 Wed Apr 02 13:07:26 GMT 2025
Edited
by admin
on Wed Apr 02 13:07:26 GMT 2025
Record UNII
B8D2M2DK8R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-32020
Preferred Name English
M-CHLOROTHIOPHENOL
Systematic Name English
M-CHLOROBENZENETHIOL
Systematic Name English
3-CHLOROBENZENETHIOL
Systematic Name English
3-CHLOROTHIOPHENOL
Systematic Name English
BENZENETHIOL, M-CHLORO-
Systematic Name English
BENZENETHIOL, 3-CHLORO-
Systematic Name English
Code System Code Type Description
CAS
2037-31-2
Created by admin on Wed Apr 02 13:07:26 GMT 2025 , Edited by admin on Wed Apr 02 13:07:26 GMT 2025
PRIMARY
NSC
32020
Created by admin on Wed Apr 02 13:07:26 GMT 2025 , Edited by admin on Wed Apr 02 13:07:26 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-010-0
Created by admin on Wed Apr 02 13:07:26 GMT 2025 , Edited by admin on Wed Apr 02 13:07:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID7062116
Created by admin on Wed Apr 02 13:07:26 GMT 2025 , Edited by admin on Wed Apr 02 13:07:26 GMT 2025
PRIMARY
PUBCHEM
16257
Created by admin on Wed Apr 02 13:07:26 GMT 2025 , Edited by admin on Wed Apr 02 13:07:26 GMT 2025
PRIMARY
FDA UNII
B8D2M2DK8R
Created by admin on Wed Apr 02 13:07:26 GMT 2025 , Edited by admin on Wed Apr 02 13:07:26 GMT 2025
PRIMARY