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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-Methyl-3,4-Dihydro-5H-1,4-Benzodiazepin-5-One |
|---|---|
| Synonyms | 2-ethoxy-4-methyl-3H-benzo[e][1,4]diazepin-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 166117-48-2 |
| SMILES | O=C1c2c(\N=C(\OCC)CN1C)cccc2 |
| InChI | 1S/C12H14N2O2/c1-3-16-11-8-14(2)12(15)9-6-4-5-7-10(9)13-11/h4-7H,3,8H2,1-2H3 |
| InChIKey | VGQCLZWRWRTDNI-UHFFFAOYSA-N |
| Density | 1.171g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.866°C at 760 mmHg (Cal.) |
| Flash point | 181.117°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-Methyl-3,4-Dihydro-5H-1,4-Benzodiazepin-5-One |