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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4-Methyl-1H-2-Benzazepine |
|---|---|
| Synonyms | 3-ethoxy-4-methyl-1H-benzo[c]azepine |
| Molecular Structure |  |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 143265-93-4 |
| SMILES | CCO\C\1=N\Cc2ccccc2/C=C/1/C |
| InChI | 1S/C13H15NO/c1-3-15-13-10(2)8-11-6-4-5-7-12(11)9-14-13/h4-8H,3,9H2,1-2H3 |
| InChIKey | RBUKBSISIAZILS-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.537°C at 760 mmHg (Cal.) |
| Flash point | 107.774°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
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