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Chemical manufacturer | ||||
Name | 1-(1-Benzofuran-3-Yl)-2-Chloroethanone |
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Synonyms | 1-(benzofuran-3-yl)-2-chloroethanone |
Molecular Structure | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 302.9±17.0°C at 760 mmHg (Cal.) |
Flash point | 137.0±20.9°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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