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| Chemical manufacturer | ||||
| Name | 1(2H)-Azetyl(phenyl)methanone |
|---|---|
| Synonyms | azet-1(2H)-yl(phenyl)methanone |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 136911-56-3 |
| SMILES | c1ccc(cc1)C(=O)N2CC=C2 |
| InChI | 1S/C10H9NO/c12-10(11-7-4-8-11)9-5-2-1-3-6-9/h1-7H,8H2 |
| InChIKey | JKJGRPJPMQUBLL-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.619°C at 760 mmHg (Cal.) |
| Flash point | 136.248°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
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| List of Reports Available for 1(2H)-Azetyl(phenyl)methanone |