| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[2-[4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1-piperazinyl]acetyl]- |
| Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[[4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1-piperazinyl]acetyl]-(9CI) |
| CAS: | 69628-28-0 |
| Molecular Formula: | C29H35 N5 O2 |
| Molecular Weight: | 485.6205 |
| InChI: | InChI=1/C29H35N5O2/c35-26(34-25-6-2-1-4-23(25)28(36)31-24-5-3-7-30-27(24)34)18-32-8-10-33(11-9-32)19-29-15-20-12-21(16-29)14-22(13-20)17-29/h1-7,20-22H,8-19H2,(H,31,36) |
| Molecular Structure: |
![(C29H35N5O2) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[[4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-1-...](https://img1.guidechem.com/chem/e/dict/22/69628-28-0.jpg) |
| Properties |
| Flash Point: | 348.2°C |
| Boiling Point: | 652.2°Cat760mmHg |
| Density: | 1.263g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 348.2°C |
| Safety Data |
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