| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[4-(2,2-dimethylpropyl)-1-piperazinyl]acetyl]-5,11-dihydro- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[[4-(2,2-dimethylpropyl)-1-piperazinyl]acetyl]-5,11-dihydro- (9CI) |
| CAS: | 69628-22-4 |
| Molecular Formula: | C23H29 N5 O2 |
| Molecular Weight: | 407.5087 |
| InChI: | InChI=1/C23H29N5O2/c1-23(2,3)16-27-13-11-26(12-14-27)15-20(29)28-19-9-5-4-7-17(19)22(30)25-18-8-6-10-24-21(18)28/h4-10H,11-16H2,1-3H3,(H,25,30) |
| Molecular Structure: |
![(C23H29N5O2) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[[4-(2,2-dimethylpropyl)-1-piperazinyl]acetyl]-5,11-dihy...](https://img1.guidechem.com/chem/e/dict/20/69628-22-4.jpg) |
| Properties |
| Flash Point: | 297.2°C |
| Boiling Point: | 567.9°Cat760mmHg |
| Density: | 1.185g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 297.2°C |
| Safety Data |
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