| Name | 8-Bromo-11-Ethyl-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One |
|---|---|
| Synonyms | 6H-Dipyri |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13BrN4O |
| Molecular Weight | 333.18 |
| CAS Registry Number | 162109-00-4 |
| SMILES | CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)Br)C |
| InChI | 1S/C14H13BrN4O/c1-3-19-12-10(7-9(15)8-17-12)14(20)18(2)11-5-4-6-16-13(11)19/h4-8H,3H2,1-2H3 |
| InChIKey | BJEIQNJCEZCSQI-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 513.9±50.0°C at 760 mmHg (Cal.) |
| Flash point | 264.6±30.1°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Bromo-11-Ethyl-5-Methyl-5,11-Dihydro-6H-Dipyrido[3,2-B:2',3'-E][1,4]Diazepin-6-One |