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1-(1-Benzofuran-3-Yl)-2-Chloroethanone
[CAS# 102878-09-1]

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Identification
Name 1-(1-Benzofuran-3-Yl)-2-Chloroethanone
Synonyms 1-(benzofuran-3-yl)-2-chloroethanone
Molecular Structure CAS#: 102878-09-1, 1-(1-Benzofuran-3-Yl)-2-Chloroethanone
Molecular Formula C10H7ClO2
Molecular Weight 194.61
CAS Registry Number 102878-09-1
SMILES C1=CC=C2C(=C1)C(=CO2)C(=O)CCl
InChI 1S/C10H7ClO2/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5H2
InChIKey UIAWFTOJRAEGCF-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 302.9±17.0°C at 760 mmHg (Cal.)
Flash point 137.0±20.9°C (Cal.)
Refractive index 1.603 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(1-Benzofuran-3-Yl)-2-Chloroethanone
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