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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClS
Molecular Weight 234.744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenylthiobenzyl chloride

SMILES

ClCC1=CC=C(SC2=CC=CC=C2)C=C1

InChI

InChIKey=RLFHPRWHJYDGSD-UHFFFAOYSA-N
InChI=1S/C13H11ClS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10H2

HIDE SMILES / InChI

Molecular Formula C13H11ClS
Molecular Weight 234.744
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 Tue Apr 01 19:34:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:51 GMT 2025
Record UNII
Y37XJ4ZH9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(Chloromethyl)-4-(phenylthio)benzene
Preferred Name English
4-Phenylthiobenzyl chloride
Systematic Name English
NSC-43056
Code English
1-(Chloromethyl)-4-phenylsulfanylbenzene
Systematic Name English
(4-(Chloromethyl)phenyl)(phenyl)sulfane
Systematic Name English
1-(Chloromethyl)-4-(phenylsulfanyl)benzene
Systematic Name English
Benzene, 1-(chloromethyl)-4-(phenylthio)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71022
Created by admin on Tue Apr 01 19:34:51 GMT 2025 , Edited by admin on Tue Apr 01 19:34:51 GMT 2025
PRIMARY
NSC
43056
Created by admin on Tue Apr 01 19:34:51 GMT 2025 , Edited by admin on Tue Apr 01 19:34:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID30153018
Created by admin on Tue Apr 01 19:34:51 GMT 2025 , Edited by admin on Tue Apr 01 19:34:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-903-4
Created by admin on Tue Apr 01 19:34:51 GMT 2025 , Edited by admin on Tue Apr 01 19:34:51 GMT 2025
PRIMARY
FDA UNII
Y37XJ4ZH9H
Created by admin on Tue Apr 01 19:34:51 GMT 2025 , Edited by admin on Tue Apr 01 19:34:51 GMT 2025
PRIMARY
CAS
1208-87-3
Created by admin on Tue Apr 01 19:34:51 GMT 2025 , Edited by admin on Tue Apr 01 19:34:51 GMT 2025
PRIMARY