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ChemicalBook--->CAS DataBase List--->809248-61-1

809248-61-1

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809248-61-1 Structure

809248-61-1 Structure
IdentificationBack Directory
[Name]

Quinoline, 7-bromo-8-methyl-
[CAS]

809248-61-1
[Synonyms]

7-Bromo-8-methylquinoline
Quinoline, 7-bromo-8-methyl-
7-Bromo-8-methylquinoline 95+%
7-Bromo-8-methyl-1-azanaphthalene
[Molecular Formula]

C10H8BrN
[MDL Number]

MFCD09907849
[MOL File]

809248-61-1.mol
[Molecular Weight]

222.08
Chemical PropertiesBack Directory
[Melting point ]

47-48.5 °C
[Boiling point ]

312.7±22.0 °C(Predicted)
[density ]

1.488
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Methanol (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

3.47±0.31(Predicted)
[color ]

Pale Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P261-P280-P271
[HS Code ]

2933499090
Hazard InformationBack Directory
[Chemical Properties]

Yellow solid
[Uses]

7-Bromo-8-methylquinoline is a derivative of Quinoline (Q700380), a starting material that may be transformed by bacteria and fungi to produce intermediates useful for the synthesis of drugs.
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