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| Chemical manufacturer | ||||
| Name | 11-Methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine |
|---|---|
| Synonyms | 11-methyl |
| Molecular Structure | ![]() |
| Molecular Formula | C13H13N3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 805247-91-0 |
| SMILES | CN2c3ncccc3CNc1ccccc12 |
| InChI | 1S/C13H13N3/c1-16-12-7-3-2-6-11(12)15-9-10-5-4-8-14-13(10)16/h2-8,15H,9H2,1H3 |
| InChIKey | WHRCJLARQOCWGB-UHFFFAOYSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.109°C at 760 mmHg (Cal.) |
| Flash point | 194.57°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine |