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Details

Stereochemistry RACEMIC
Molecular Formula C18H18O3
Molecular Weight 282.3337
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-(OXIRANYLMETHOXY)-3-PHENYLPROPIOPHENON

SMILES

O=C(CCC1=CC=CC=C1)C2=C(OCC3CO3)C=CC=C2

InChI

InChIKey=AUZMQKJKLUZHBY-UHFFFAOYSA-N
InChI=1S/C18H18O3/c19-17(11-10-14-6-2-1-3-7-14)16-8-4-5-9-18(16)21-13-15-12-20-15/h1-9,15H,10-13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2'-(OXIRANYLMETHOXY)-3-PHENYLPROPIOPHENON
Systematic Name English
PROPAFENONE IMPURITY C
USP  
Preferred Name English
1-(2-(((2RS)-OXIRANYL)METHOXY)PHENYL)-3-PHENYLPROPAN-1-ONE
Systematic Name English
1-PROPANONE, 1-(2-(2-OXIRANYLMETHOXY)PHENYL)-3-PHENYL-
Systematic Name English
PROPAFENONE IMPURITY C [USP IMPURITY]
Common Name English
PROPAFENONE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60945180
Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
245-052-7
Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025
PRIMARY
CAS
22525-95-7
Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025
PRIMARY
PUBCHEM
90797
Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025
PRIMARY
FDA UNII
ZK418W0W6U
Created by admin on Mon Mar 31 22:20:51 GMT 2025 , Edited by admin on Mon Mar 31 22:20:51 GMT 2025
PRIMARY
NIH
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