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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2S
Molecular Weight 207.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-4-((2-CHLOROETHYL)THIO)BENZENE

SMILES

ClCCSC1=CC=C(Cl)C=C1

InChI

InChIKey=PVPKFKCDIRXVLO-UHFFFAOYSA-N
InChI=1S/C8H8Cl2S/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1-CHLORO-4-((2-CHLOROETHYL)THIO)BENZENE
Systematic Name English
NSC-11120
Preferred Name English
1-CHLORO-4-(2-CHLOROETHYLSULFANYL)BENZENE
Systematic Name English
BENZENE, 1-CHLORO-4-((2-CHLOROETHYL)THIO)-
Systematic Name English
Code System Code Type Description
NSC
11120
Created by admin on Wed Apr 02 11:01:27 GMT 2025 , Edited by admin on Wed Apr 02 11:01:27 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-338-8
Created by admin on Wed Apr 02 11:01:27 GMT 2025 , Edited by admin on Wed Apr 02 11:01:27 GMT 2025
PRIMARY
CAS
14366-73-5
Created by admin on Wed Apr 02 11:01:27 GMT 2025 , Edited by admin on Wed Apr 02 11:01:27 GMT 2025
PRIMARY
FDA UNII
R3R7VDC58P
Created by admin on Wed Apr 02 11:01:27 GMT 2025 , Edited by admin on Wed Apr 02 11:01:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID30162488
Created by admin on Wed Apr 02 11:01:27 GMT 2025 , Edited by admin on Wed Apr 02 11:01:27 GMT 2025
PRIMARY
PUBCHEM
84393
Created by admin on Wed Apr 02 11:01:27 GMT 2025 , Edited by admin on Wed Apr 02 11:01:27 GMT 2025
PRIMARY