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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-methyl-4,5-dihydro-1H-1,3-benzodiazepin-5-ol |
|---|---|
| Synonyms | 2-ethoxy-5-methyl-4,5-dihydro-1H-benzo[d][1,3]diazepin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.27 |
| CAS Registry Number | 741620-28-0 |
| SMILES | CCOC1=NCC(c2ccccc2N1)(C)O |
| InChI | 1S/C12H16N2O2/c1-3-16-11-13-8-12(2,15)9-6-4-5-7-10(9)14-11/h4-7,15H,3,8H2,1-2H3,(H,13,14) |
| InChIKey | ULIMGGCTQWJPBT-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.012°C at 760 mmHg (Cal.) |
| Flash point | 161.248°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-methyl-4,5-dihydro-1H-1,3-benzodiazepin-5-ol |