Identification |
Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-(2,4-dimethyl-1-piperazinyl)acetyl]-5,11-dihydro-, hydrochloride (1:1) |
Synonyms: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[(2,4-dimethyl-1-piperazinyl)acetyl]-5,11-dihydro-, monohydrochloride (9CI) |
CAS: | 69628-30-4 |
Molecular Formula: | C20H23 N5 O2 . Cl H |
Molecular Weight: | 401.8899 |
InChI: | InChI=1/C20H23N5O2.ClH/c1-14-12-23(2)10-11-24(14)13-18(26)25-17-8-4-3-6-15(17)20(27)22-16-7-5-9-21-19(16)25;/h3-9,14H,10-13H2,1-2H3,(H,22,27);1H |
Molecular Structure: |
![(C20H23N5O2.ClH) 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[(2,4-dimethyl-1-piperazinyl)acetyl]-5,11-dihydro-, mono...](https://img1.guidechem.com/chem/e/dict/20/69628-30-4.jpg) |
Properties |
Flash Point: | 282.5°C |
Boiling Point: | 543.5°C at 760 mmHg |
Flash Point: | 282.5°C |
Safety Data |
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