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1060802-88-1

1060802-88-1 Structure

1060802-88-1 Structure
IdentificationBack Directory
[Name]

6-BROMO-1,2-BENZISOXAZOLE
[CAS]

1060802-88-1
[Synonyms]

6-Bromobenzisoxazole
6-bromo-1,2-benzoxazole
6-broMobenzo[d]isoxazole
6-BROMO-1,2-BENZISOXAZOLE
1,2-Benzisoxazole, 6-bromo-
[Molecular Formula]

C7H4BrNO
[MDL Number]

MFCD06659634
[MOL File]

1060802-88-1.mol
[Molecular Weight]

198.02
Chemical PropertiesBack Directory
[Boiling point ]

276.1±13.0 °C(Predicted)
[density ]

1.710±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

-3.34±0.30(Predicted)
[Appearance]

White to off-white Solid
[CAS DataBase Reference]

1060802-88-1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

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

P261-P280-P305+P351+P338
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

6-Bromo-1,2-benzisoxazole is a useful research reagent for organic synthesis and other chemical processes.
[Synthesis]

A mixture of compound 2-fluoro-4-bromobenzaldehyde (2 g, 10 mmol), hydroxylamine hydrochloride (830 mg, 12 mmol) and sodium acetate (656 mg, 8 mmol) in water (5 mL) and ethanol (20 mL) was stirred under nitrogen and kept at 25°C for 5 hours. The solution
Spectrum DetailBack Directory
[Spectrum Detail]

6-bromo-1,2-benzoxazole(1060802-88-1)1HNMR
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