1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)-

1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)-

(R)-CE3F4(CE3F4 (R)-enantiomer)

CAS: 1593478-56-8

Molecular Formula: C11H10Br2FNO

1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)- - Names and Identifiers

Name	(R)-CE3F4(CE3F4 (R)-enantiomer)
Synonyms	(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)-
CAS	1593478-56-8

1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)- - Physico-chemical Properties

Molecular Formula	C11H10Br2FNO
Molar Mass	351.01
Density	1.842±0.06 g/cm3(Predicted)
Boling Point	431.1±45.0 °C(Predicted)
pKa	-1.07±0.40(Predicted)

1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)-

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1(2H)-Quinolinecarboxaldehyde, 5,7-dibromo-6-fluoro-3,4-dihydro-2-methyl-, (2R)-

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