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Chemical manufacturer | ||||
Name | 4-(2-Oxopropoxy)Benzoyl Chloride |
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Synonyms | 4-(2-oxopropoxy)benzoyl chloride; NSC160887 |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO3 |
Molecular Weight | 212.63 |
CAS Registry Number | 500869-20-5 |
SMILES | ClC(=O)c1ccc(OCC(=O)C)cc1 |
InChI | 1S/C10H9ClO3/c1-7(12)6-14-9-4-2-8(3-5-9)10(11)13/h2-5H,6H2,1H3 |
InChIKey | PLTKMIVIBBLHFO-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 338.501°C at 760 mmHg (Cal.) |
Flash point | 147.783°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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List of Reports Available for 4-(2-Oxopropoxy)Benzoyl Chloride |