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Chemical manufacturer | ||||
Name | 11-Methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepine |
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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.) |
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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 |