Identification |
Name: | 11-acetyl-6-(prop-2-en-1-yl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one |
Synonyms: | 5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 11-acetyl-6,11-dihydro-6-(2-propen-1-yl)- |
CAS: | 133626-87-6 |
Molecular Formula: | C17H15N3O2 |
Molecular Weight: | 293.3199 |
InChI: | InChI=1/C17H15N3O2/c1-3-11-19-14-8-4-5-9-15(14)20(12(2)21)16-13(17(19)22)7-6-10-18-16/h3-10H,1,11H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 297.3°C |
Boiling Point: | 567.9°C at 760 mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 297.3°C |
Safety Data |
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