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| Chemical manufacturer | ||||
| Name | 1-Benzoyl-2-aziridinone |
|---|---|
| Synonyms | 1-benzoylaziridin-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 76345-43-2 |
| SMILES | c1ccc(cc1)C(=O)N2CC2=O |
| InChI | 1S/C9H7NO2/c11-8-6-10(8)9(12)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | HXLDVHOVTFPGBH-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.971°C at 760 mmHg (Cal.) |
| Flash point | 116.159°C (Cal.) |
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| List of Reports Available for 1-Benzoyl-2-aziridinone |