| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-5,11-dihydro- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-5,11-dihydro- (9CI) |
| CAS: | 69628-29-1 |
| Molecular Formula: | C26H25 N5 O4 |
| Molecular Weight: | 471.5078 |
| InChI: | InChI=1/C26H25N5O4/c32-24(31-21-6-2-1-4-19(21)26(33)28-20-5-3-9-27-25(20)31)16-30-12-10-29(11-13-30)15-18-7-8-22-23(14-18)35-17-34-22/h1-9,14H,10-13,15-17H2,(H,28,33) |
| Molecular Structure: |
![(C26H25N5O4) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetyl]-5...](https://img1.guidechem.com/chem/e/dict/21/69628-29-1.jpg) |
| Properties |
| Flash Point: | 353.3°C |
| Boiling Point: | 660.6°Cat760mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 353.3°C |
| Safety Data |
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