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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O2
Molecular Weight 224.2546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETYLBENZOPHENONE

SMILES

CC(=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChIKey=PPNGALBGZJBTRY-UHFFFAOYSA-N
InChI=1S/C15H12O2/c1-11(16)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-10H,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Name Type Language
3-ACETYLBENZOPHENONE
Systematic Name English
ETHANONE, 1-(3-BENZOYLPHENYL)-
Systematic Name English
KETOPROFEN IMPURITY A [EP IMPURITY]
Common Name English
M-BENZOYLACETOPHENONE
Systematic Name English
KETOPROFEN RELATED COMPOUND D
USP   USP-RC   USP-RS  
Common Name English
1-(3-BENZOYLPHENYL)ETHANONE
Systematic Name English
KETOPROFEN RELATED COMPOUND D [USP-RS]
Common Name English
3-BENZOYLACETOPHENONE
Common Name English
KETOPROFEN RELATED COMPOUND D [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1356563
Created by admin on Sat Dec 16 10:53:10 GMT 2023 , Edited by admin on Sat Dec 16 10:53:10 GMT 2023
PRIMARY
CAS
66067-44-5
Created by admin on Sat Dec 16 10:53:10 GMT 2023 , Edited by admin on Sat Dec 16 10:53:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID80216268
Created by admin on Sat Dec 16 10:53:10 GMT 2023 , Edited by admin on Sat Dec 16 10:53:10 GMT 2023
PRIMARY
PUBCHEM
2763076
Created by admin on Sat Dec 16 10:53:10 GMT 2023 , Edited by admin on Sat Dec 16 10:53:10 GMT 2023
PRIMARY
FDA UNII
3DQM4A09S7
Created by admin on Sat Dec 16 10:53:10 GMT 2023 , Edited by admin on Sat Dec 16 10:53:10 GMT 2023
PRIMARY