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| Chemical manufacturer | ||||
| Name | N-Methyl-1-Azulenecarboxamide |
|---|---|
| Synonyms | 1-Azulenecarboxamide, N-methyl-; N-methylazulene-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.22 |
| CAS Registry Number | 198963-29-0 |
| SMILES | CNC(=O)c1ccc-2cccccc12 |
| InChI | 1S/C12H11NO/c1-13-12(14)11-8-7-9-5-3-2-4-6-10(9)11/h2-8H,1H3,(H,13,14) |
| InChIKey | DVSCVHHNIKUUFC-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.516°C at 760 mmHg (Cal.) |
| Flash point | 246.715°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
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| List of Reports Available for N-Methyl-1-Azulenecarboxamide |