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| Name | 11-Ethyl-8-(2-Hydroxyethyl)-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One |
|---|---|
| Synonyms | 5-Ethyl-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18N4O2 |
| Molecular Weight | 298.34 |
| CAS Registry Number | 211750-50-4 |
| SMILES | CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCO)C |
| InChI | 1S/C16H18N4O2/c1-3-20-14-12(9-11(6-8-21)10-18-14)16(22)19(2)13-5-4-7-17-15(13)20/h4-5,7,9-10,21H,3,6,8H2,1-2H3 |
| InChIKey | LSDLBGOYTYAGQC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 558.0±50.0°C at 760 mmHg (Cal.) |
| Flash point | 291.3±30.1°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Ethyl-8-(2-Hydroxyethyl)-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One |