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1593478-56-8

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1593478-56-8 Structure

1593478-56-8 Structure
IdentificationBack Directory
[Name]

(R)-CE3F4 (CE3F4 (R)-enantiomer)
[CAS]

1593478-56-8
[Synonyms]

(R)-CE3F4
(R)-CE-3F4,(R) CE3F4,(R)CE3F4
(R)-CE3F4 (CE3F4 (R)-enantiomer)
(2R)-5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde
1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)-
[Molecular Formula]

C11H10Br2FNO
[MDL Number]

MFCD31579856
[MOL File]

1593478-56-8.mol
[Molecular Weight]

351.01
Chemical PropertiesBack Directory
[Boiling point ]

431.1±45.0 °C(Predicted)
[density ]

1.842±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

-1.07±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[storage]

Store at -20°C
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