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| Chemical manufacturer | ||||
| Name | 3-(2-Oxiranyl)Benzamide |
|---|---|
| Synonyms | 3-(oxiran-2-yl)benzamide |
| Molecular Structure |  |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 212374-12-4 |
| SMILES | C1C(O1)C2=CC(=CC=C2)C(=O)N |
| InChI | 1S/C9H9NO2/c10-9(11)7-3-1-2-6(4-7)8-5-12-8/h1-4,8H,5H2,(H2,10,11) |
| InChIKey | LTNKXJKTQJSLMT-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.8±30.0°C at 760 mmHg (Cal.) |
| Flash point | 194.0±20.9°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
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| List of Reports Available for 3-(2-Oxiranyl)Benzamide |