ChemicalBook--->CAS DataBase List--->94695-52-0

94695-52-0

94695-52-0 Structure

94695-52-0 Structure
IdentificationBack Directory
[Name]

1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq
[CAS]

94695-52-0
[Synonyms]

TRI-FQA
Mosisasin Impurity A2
Moxifloxacin Impurity 27
Moxifloxacin Trifluoro IMpurity
6,7,8-TRIFLUORO QUINOLINIC ACID
Moxifloxacin Trifluoro Acid Impurity
1-Cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoq
1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
1-Cyclopropyl-6,7,8-triflour-4-oxo-1,4-dihydro-quinolin-3-carbonsure
1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinolin-3-carboxylic acid
1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Cyclopropyl-1,4-dihydro-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic Acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-
1-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACIDLEVOFLOXACIN
[Molecular Formula]

C13H8F3NO3
[MDL Number]

MFCD01173812
[MOL File]

94695-52-0.mol
[Molecular Weight]

283.2
Chemical PropertiesBack Directory
[Melting point ]

231-232℃
[Boiling point ]

431.3±45.0 °C(Predicted)
[density ]

1.697
[storage temp. ]

Sealed in dry,2-8°C
[pka]

6.34±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

Intermediate in the preparation of Moxifloxacin derivatives.
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