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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12OS
Molecular Weight 216.299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-ETHYL-2-THIENYL)PHENYLMETHANONE

SMILES

CCC1=CC=C(S1)C(=O)C2=CC=CC=C2

InChI

InChIKey=KRUFIFKRFHMKHL-UHFFFAOYSA-N
InChI=1S/C13H12OS/c1-2-11-8-9-12(15-11)13(14)10-6-4-3-5-7-10/h3-9H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
TIAPROFENIC ACID IMPURITY A [EP IMPURITY]
Preferred Name English
(5-ETHYL-2-THIENYL)PHENYLMETHANONE
Systematic Name English
(5-ETHYLTHIOPHEN-2-YL)PHENYLMETHANONE
Systematic Name English
DECARBOXYLATED TIAPROFENIC ACID
Systematic Name English
METHANONE, (5-ETHYL-2-THIENYL)PHENYL-
Systematic Name English
2-BENZOYL-5-ETHYLTHIOPHENE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201311478
Created by admin on Wed Apr 02 05:03:12 GMT 2025 , Edited by admin on Wed Apr 02 05:03:12 GMT 2025
PRIMARY
PUBCHEM
19962462
Created by admin on Wed Apr 02 05:03:12 GMT 2025 , Edited by admin on Wed Apr 02 05:03:12 GMT 2025
PRIMARY
FDA UNII
4S66YGH9EQ
Created by admin on Wed Apr 02 05:03:12 GMT 2025 , Edited by admin on Wed Apr 02 05:03:12 GMT 2025
PRIMARY
CAS
6933-26-2
Created by admin on Wed Apr 02 05:03:12 GMT 2025 , Edited by admin on Wed Apr 02 05:03:12 GMT 2025
PRIMARY