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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F2S
Molecular Weight 160.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [(Difluoromethyl)thio]benzene

SMILES

FC(F)SC1=CC=CC=C1

InChI

InChIKey=KDNBCPHMQJEQLV-UHFFFAOYSA-N
InChI=1S/C7H6F2S/c8-7(9)10-6-4-2-1-3-5-6/h1-5,7H

HIDE SMILES / InChI

Molecular Formula C7H6F2S
Molecular Weight 160.184
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 19:11:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:32 GMT 2025
Record UNII
B5Q3LB9LTS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[(Difluoromethyl)thio]benzene
Systematic Name English
Benzene, [(difluoromethyl)thio]-
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
216-255-8
Created by admin on Tue Apr 01 19:11:32 GMT 2025 , Edited by admin on Tue Apr 01 19:11:32 GMT 2025
PRIMARY
PUBCHEM
73752
Created by admin on Tue Apr 01 19:11:32 GMT 2025 , Edited by admin on Tue Apr 01 19:11:32 GMT 2025
PRIMARY
CAS
1535-67-7
Created by admin on Tue Apr 01 19:11:32 GMT 2025 , Edited by admin on Tue Apr 01 19:11:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID00165340
Created by admin on Tue Apr 01 19:11:32 GMT 2025 , Edited by admin on Tue Apr 01 19:11:32 GMT 2025
PRIMARY
FDA UNII
B5Q3LB9LTS
Created by admin on Tue Apr 01 19:11:32 GMT 2025 , Edited by admin on Tue Apr 01 19:11:32 GMT 2025
PRIMARY