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| Chemical manufacturer | ||||
| Name | Methyl 1H-Azepine-1-Carboxylate |
|---|---|
| Synonyms | methyl 1H-azepine-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 17870-94-9 |
| SMILES | COC(=O)N1C=CC=CC=C1 |
| InChI | 1S/C8H9NO2/c1-11-8(10)9-6-4-2-3-5-7-9/h2-7H,1H3 |
| InChIKey | ZPTRHMXCWJANQK-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.911°C at 760 mmHg (Cal.) |
| Flash point | 109.176°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1H-Azepine-1-Carboxylate |