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Chemical manufacturer | ||||
Name | 2-Chloro-1-benzofuran-3(2H)-one |
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Synonyms | 2-Chlor-1-benzofuran-3(2H)-on; 2-Chloro-1-benzofuran-3(2H)-one; 2-Chloro-1-benzofuran-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClO2 |
Molecular Weight | 168.58 |
CAS Registry Number | 82415-85-8 |
SMILES | c1ccc2c(c1)C(=O)C(O2)Cl |
InChI | 1S/C8H5ClO2/c9-8-7(10)5-3-1-2-4-6(5)11-8/h1-4,8H |
InChIKey | BPVFPLAMYJSECH-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 281.2±40.0°C at 760 mmHg (Cal.) |
Flash point | 132.3±26.3°C (Cal.) |
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List of Reports Available for 2-Chloro-1-benzofuran-3(2H)-one |