1-(1-Benzofuran-2-yl)-2-bromoethan-1-one

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Catalog Number
ACM23489363
Product Name
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one
Structure
Structure
CAS
23489-36-3
Category
Bromine Series
Synonyms
ZINC00158630, CID2735451, ST5214207, 23489-36-3
IUPAC Name
1-(1-benzofuran-2-yl)-2-bromoethanone
Molecular Weight
239.0654
Molecular Formula
C10H7BrO2
Canonical SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)CBr
InChI Key
NVRNCBWTEDOAQA-UHFFFAOYSA-N
Boiling Point
306.8ºC at 760 mmHg
Melting Point
89ºC
Flash Point
139.3ºC
Density
1.582 g/cm³
Appearance
white to light yellow crystal powder
Exact Mass
237.96300
Hazard Statements
C: Corrosive;
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
26-36/37/39-45
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