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201809-69-0

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201809-69-0 Structure

201809-69-0 Structure
IdentificationBack Directory
[Name]

3(2H)-Benzofuranone, 6-Bromo-
[CAS]

201809-69-0
[Synonyms]

AK-33982
EN300-105111
6-iodobenzofuran-3-one
6-bromo-1-benzofuran-3-one
6-Bromo-3(2H)-benzofuranone
6-Bromo-2H-benzofuran-3-one
3(2H)-BENZOFURANONE, 6-BROMO-
5-broMo-2,3-dihydro-1-benzofuran-2-one
[Molecular Formula]

C8H5BrO2
[MDL Number]

MFCD08437617
[MOL File]

201809-69-0.mol
[Molecular Weight]

213.03
Chemical PropertiesBack Directory
[Boiling point ]

319.5±42.0 °C(Predicted)
[density ]

1.742±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[form ]

powder
[color ]

Red
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2932990090
Hazard InformationBack Directory
[Uses]

6-Bromobenzofuran-3(2H)-one is a useful reactant for the preparation of tricyclic sulfones as RORγ modulators.
Spectrum DetailBack Directory
[Spectrum Detail]

3(2H)-Benzofuranone, 6-Bromo-(201809-69-0)1HNMR
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