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Details

Stereochemistry RACEMIC
Molecular Formula C13H10Cl2OS
Molecular Weight 285.189
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-CHLOROBENZYL-P-CHLOROPHENYL SULFOXIDE

SMILES

[O-][S+](CC1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=HWBAOLWSMWCAPA-UHFFFAOYSA-N
InChI=1S/C13H10Cl2OS/c14-11-3-1-10(2-4-11)9-17(16)13-7-5-12(15)6-8-13/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula C13H10Cl2OS
Molecular Weight 285.189
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 Mon Mar 31 21:42:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:42:14 GMT 2025
Record UNII
0DVU8XKP5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CHLOROBENZYL-P-CHLOROPHENYL SULFOXIDE
Common Name English
NSC-221139
Preferred Name English
BENZENE, 1-CHLORO-4-(((4-CHLOROPHENYL)METHYL)SULFINYL)-
Systematic Name English
SULFOXIDE, P-CHLOROBENZYL P-CHLOROPHENYL
Common Name English
P-CHLOROBENZYL P-CHLOROPHENYL SULFOXIDE, (±)-
Systematic Name English
1-CHLORO-4-(((4-CHLOROPHENYL)METHYL)SULFINYL)BENZENE
Common Name English
Code System Code Type Description
NSC
221139
Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
PRIMARY
FDA UNII
0DVU8XKP5L
Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
PRIMARY
CAS
7047-28-1
Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
PRIMARY
PUBCHEM
312171
Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID4042258
Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE