Identification |
Name: | 11H-Pyrido[2,3-b][1,4]benzodiazepine,8-methyl-6-(4-methyl-1-piperazinyl)- |
Synonyms: | 1H-Pyrido[2,3-b][1,4]benzodiazepine,8-methyl-6-(4-methyl-1-piperazinyl)- (9CI); 8-Methyl-6-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,4]benzodiazepine;JL 18 |
CAS: | 147395-65-1 |
Molecular Formula: | C18H21 N5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H21N5/c1-13-5-6-15-14(12-13)18(23-10-8-22(2)9-11-23)21-16-4-3-7-19-17(16)20-15/h3-7,12H,8-11H2,1-2H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 251.7°C |
Boiling Point: | 492.5°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 251.7°C |
Safety Data |
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