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| Chemical manufacturer | ||||
| Name | 3-Amino-N-methyl-1-azulenecarboxamide |
|---|---|
| Synonyms | 3-amino-N-methylazulene-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 |
| CAS Registry Number | 730977-52-3 |
| SMILES | CNC(=O)c1cc(c-2cccccc12)N |
| InChI | 1S/C12H12N2O/c1-14-12(15)10-7-11(13)9-6-4-2-3-5-8(9)10/h2-7H,13H2,1H3,(H,14,15) |
| InChIKey | FFTDSXXAZDVXFK-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.272°C at 760 mmHg (Cal.) |
| Flash point | 225.512°C (Cal.) |
| Refractive index | 1.668 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-N-methyl-1-azulenecarboxamide |