Identification |
Name: | 6H-Pyrido[3,2-b]thieno[3,4-e][1,4]diazepin-6-one,5,10-dihydro-10-[2-(4-methyl-1-piperazinyl)acetyl]- |
Synonyms: | 6H-Pyrido[3,2-b]thieno[3,4-e][1,4]diazepin-6-one,5,10-dihydro-10-[(4-methyl-1-piperazinyl)acetyl]- (9CI) |
CAS: | 107831-55-0 |
Molecular Formula: | C17H19 N5 O2 S |
Molecular Weight: | 357.4301 |
InChI: | InChI=1/C17H19N5O2S/c1-20-5-7-21(8-6-20)9-15(23)22-14-11-25-10-12(14)17(24)19-13-3-2-4-18-16(13)22/h2-4,10-11H,5-9H2,1H3,(H,19,24) |
Molecular Structure: |
![(C17H19N5O2S) 6H-Pyrido[3,2-b]thieno[3,4-e][1,4]diazepin-6-one,5,10-dihydro-10-[(4-methyl-1-piperazinyl)acetyl]- (...](https://img1.guidechem.com/chem/e/dict/20/107831-55-0.jpg) |
Properties |
Flash Point: | 286.7°C |
Boiling Point: | 550.5°C at 760 mmHg |
Density: | 1.343g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 286.7°C |
Safety Data |
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