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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5F3OS
Molecular Weight 194.174
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-TRIFLUORO-3-(2-THIENYL)ACETONE

SMILES

FC(F)(F)C(=O)CC1=CC=CS1

InChI

InChIKey=NBKNXYCQJHKJEU-UHFFFAOYSA-N
InChI=1S/C7H5F3OS/c8-7(9,10)6(11)4-5-2-1-3-12-5/h1-3H,4H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1,1-TRIFLUORO-3-(2-THIENYL)ACETONE
Systematic Name English
1,1,1-TRIFLUORO-3-(2-THIENYL)-2-PROPANONE
Systematic Name English
1,1,1-TRIFLUORO-3-THIOPHEN-2-YLPROPAN-2-ONE
Systematic Name English
1,1,1-TRIFLUORO-3-(THIOPHEN-2-YL)PROPAN-2-ONE
Systematic Name English
2-PROPANONE, 1,1,1-TRIFLUORO-3-(2-THIENYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
238-552-1
Created by admin on Sat Dec 16 18:08:13 GMT 2023 , Edited by admin on Sat Dec 16 18:08:13 GMT 2023
PRIMARY
PUBCHEM
84498
Created by admin on Sat Dec 16 18:08:13 GMT 2023 , Edited by admin on Sat Dec 16 18:08:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID50162965
Created by admin on Sat Dec 16 18:08:13 GMT 2023 , Edited by admin on Sat Dec 16 18:08:13 GMT 2023
PRIMARY
FDA UNII
4KUD7RM4WF
Created by admin on Sat Dec 16 18:08:13 GMT 2023 , Edited by admin on Sat Dec 16 18:08:13 GMT 2023
PRIMARY
CAS
14529-33-0
Created by admin on Sat Dec 16 18:08:13 GMT 2023 , Edited by admin on Sat Dec 16 18:08:13 GMT 2023
PRIMARY