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Ethanone, 1-(2-benzofuranyl)-2,2-dibromo-

HCID 98199331
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Basic information

CAS
1262772-95-1
Standard SMILES
O=C(c1cc2ccccc2o1)C(Br)Br
InChIKey
CCOFPSORMZRGGI-UHFFFAOYSA-N
Molecular formula
C10H6Br2O2
Average molar mass
317.964 g/mol
Monoisotopic mass
315.87345363

Names & identifiers

Preferred name
Ethanone, 1-(2-benzofuranyl)-2,2-dibromo-
IUPAC
1-(1-Benzofuran-2-yl)-2,2-dibromoethan-1-one
English name
1-(2-Benzofuranyl)-2,2-dibromoethanone
Molecular formula
C10H6Br2O2
Molecular weight
317.96

Names & synonyms

1-(2-Benzofuranyl)-2,2-dibromoethanone1-(1-benzofuran-2-yl)-2,2-dibromoethanone

Database identifiers

CAS
1262772-95-1
PubChem CID
98199331
DTXSID
DTXSID901271669

Properties

Physicochemical properties

Boiling point
330.4 · 330.4±27.0 °C(Predicted)
Density
1.931 · 1.931±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)

Chemistry & industry

Suppliers1 total

西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]

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Compound notes

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