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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15F3O2
Molecular Weight 260.2522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUVOXKETONE

SMILES

COCCCCC(=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChIKey=VYKSRLDHXQURKA-UHFFFAOYSA-N
InChI=1S/C13H15F3O2/c1-18-9-3-2-4-12(17)10-5-7-11(8-6-10)13(14,15)16/h5-8H,2-4,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H15F3O2
Molecular Weight 260.2522
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:22:40 UTC 2023
Edited
by admin
on Sat Dec 16 05:22:40 UTC 2023
Record UNII
8D8A03845N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUVOXKETONE
Common Name English
FLUVOXAMINE MALEATE IMPURITY, 5-METHOXY-4'-(TRIFLUOROMETHYL)VALEROPHENONE KETONE- [USP IMPURITY]
Common Name English
5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTAN-1-ONE
Systematic Name English
5-METHOXY-4'-(TRIFLUOROMETHYL)VALEROPHENONE KETONE
Common Name English
FLUVOXAMINE MALEATE IMPURITY D [EP IMPURITY]
Common Name English
1-PENTANONE, 5-METHOXY-1-(4-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
527103
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID60210724
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
FDA UNII
8D8A03845N
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
CAS
61718-80-7
Created by admin on Sat Dec 16 05:22:41 UTC 2023 , Edited by admin on Sat Dec 16 05:22:41 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP