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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1,4-dihydro-5H-1,3-benzodiazepin-5-one |
|---|---|
| Synonyms | 2-ethoxy-1H-benzo[d][1,3]diazepin-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 |
| CAS Registry Number | 771420-11-2 |
| SMILES | CCOC1=NCC(=O)c2ccccc2N1 |
| InChI | 1S/C11H12N2O2/c1-2-15-11-12-7-10(14)8-5-3-4-6-9(8)13-11/h3-6H,2,7H2,1H3,(H,12,13) |
| InChIKey | GBSCIFJHEDEROU-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.458°C at 760 mmHg (Cal.) |
| Flash point | 150.632°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-1,4-dihydro-5H-1,3-benzodiazepin-5-one |