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| Chemical manufacturer | ||||
| Name | Methyl 2,3-Dihydro-1H-Azepine-1-Carboxylate |
|---|---|
| Synonyms | methyl 2,3-dihydro-1H-azepine-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 50396-37-7 |
| SMILES | COC(=O)N1CCC=CC=C1 |
| InChI | 1S/C8H11NO2/c1-11-8(10)9-6-4-2-3-5-7-9/h2-4,6H,5,7H2,1H3 |
| InChIKey | JFWXHGZGXGPLCR-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.931°C at 760 mmHg (Cal.) |
| Flash point | 101.326°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,3-Dihydro-1H-Azepine-1-Carboxylate |