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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-azulenecarboxamide |
|---|---|
| Synonyms | 1-Azulenecarboxamide,2-ethyl-; 2-ethylazulene-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.25 |
| CAS Registry Number | 819884-06-5 |
| SMILES | CCc1cc-2cccccc2c1C(=O)N |
| InChI | 1S/C13H13NO/c1-2-9-8-10-6-4-3-5-7-11(10)12(9)13(14)15/h3-8H,2H2,1H3,(H2,14,15) |
| InChIKey | DVIFOZWODHTIFF-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.349°C at 760 mmHg (Cal.) |
| Flash point | 183.828°C (Cal.) |
| Refractive index | 1.634 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1-azulenecarboxamide |