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| Chemical manufacturer | ||||
| Name | Ethyl 7-Methyl-1H-1,2-Diazepine-1-Carboxylate |
|---|---|
| Synonyms | ethyl 7-methyl-1H-1,2-diazepine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 344408-34-0 |
| SMILES | CCOC(=O)N1C(=CC=CC=N1)C |
| InChI | 1S/C9H12N2O2/c1-3-13-9(12)11-8(2)6-4-5-7-10-11/h4-7H,3H2,1-2H3 |
| InChIKey | HGZHEPBYOFQZDM-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.924°C at 760 mmHg (Cal.) |
| Flash point | 114.022°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
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| List of Reports Available for Ethyl 7-Methyl-1H-1,2-Diazepine-1-Carboxylate |