| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-5-methyl-11-[2-(4-methyl-1-piperazinyl)acetyl]- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-5-methyl-11-[(4-methyl-1-piperazinyl)acetyl]- (9CI) |
| CAS: | 107425-93-4 |
| Molecular Formula: | C20H23 N5 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H23N5O2/c1-22-10-12-24(13-11-22)14-18(26)25-16-7-4-3-6-15(16)20(27)23(2)17-8-5-9-21-19(17)25/h3-9H,10-14H2,1-2H3 |
| Molecular Structure: |
![(C20H23N5O2) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-5-methyl-11-[(4-methyl-1-piperazinyl)acetyl]- ...](https://img1.guidechem.com/chem/e/dict/21/107425-93-4.jpg) |
| Properties |
| Flash Point: | 331.6°C |
| Boiling Point: | 624.7°C at 760 mmHg |
| Density: | 1.253g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 331.6°C |
| Safety Data |
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