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Details

Stereochemistry ACHIRAL
Molecular Formula C10H5F3OS2
Molecular Weight 262.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-DITHIOL-2-ONE

SMILES

FC(F)(F)C1=CC=C(C=C1)C2=CSC(=O)S2

InChI

InChIKey=WUXDPZAJFKQZBO-UHFFFAOYSA-N
InChI=1S/C10H5F3OS2/c11-10(12,13)7-3-1-6(2-4-7)8-5-15-9(14)16-8/h1-5H

HIDE SMILES / InChI

Molecular Formula C10H5F3OS2
Molecular Weight 262.271
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 19:58:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:41 GMT 2025
Record UNII
98YA6G4R6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-208890
Preferred Name English
4-(4-(TRIFLUOROMETHYL)PHENYL)-1,3-DITHIOL-2-ONE
Systematic Name English
1,3-Dithiol-2-one, 4-[4-(trifluoromethyl)phenyl]-
Systematic Name English
4-[4-(trifluoromethyl)phenyl]-2H-1,3-dithiol-2-one
Systematic Name English
Code System Code Type Description
NSC
208890
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
PUBCHEM
308201
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID30195352
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
CAS
42573-96-6
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
FDA UNII
98YA6G4R6C
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY