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Chemical manufacturer | ||||
Name | 4-Oxo-1-phenyl-2-azetidinecarbonyl chloride |
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Synonyms | 4-oxo-1-phenylazetidine-2-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO2 |
Molecular Weight | 209.63 |
CAS Registry Number | 65837-48-1 |
SMILES | ClC(=O)C2CC(=O)N2c1ccccc1 |
InChI | 1S/C10H8ClNO2/c11-10(14)8-6-9(13)12(8)7-4-2-1-3-5-7/h1-5,8H,6H2 |
InChIKey | YMQUCHFJXKKMBM-UHFFFAOYSA-N |
Density | 1.408g/cm3 (Cal.) |
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Boiling point | 411.342°C at 760 mmHg (Cal.) |
Flash point | 202.573°C (Cal.) |
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List of Reports Available for 4-Oxo-1-phenyl-2-azetidinecarbonyl chloride |