Identification |
Name: | 2H-Pyrido[2,3-b][1,4]diazepin-2-one,1,3,4,5-tetrahydro-5-[2-(4-methyl-1-piperazinyl)acetyl]-3-phenyl- |
Synonyms: | 2H-Pyrido[2,3-b][1,4]diazepin-2-one,1,3,4,5-tetrahydro-5-[(4-methyl-1-piperazinyl)acetyl]-3-phenyl- (9CI) |
CAS: | 90059-52-2 |
Molecular Formula: | C21H25 N5 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H25N5O2/c1-24-10-12-25(13-11-24)15-19(27)26-14-17(16-6-3-2-4-7-16)21(28)23-18-8-5-9-22-20(18)26/h2-9,17H,10-15H2,1H3,(H,23,28) |
Molecular Structure: |
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Properties |
Flash Point: | 351.8°C |
Boiling Point: | 658.2°Cat760mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 351.8°C |
Safety Data |
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