Identification |
Name: | 7H-1,2,3-Triazolo[4,5,1-jk][4,1]benzoxazepin-7-one,4,5-dihydro-9-nitro- |
Synonyms: | 7H-v-Triazolo[4,5,1-jk][4,1]benzoxazepin-7-one,4,5-dihydro-9-nitro- (7CI,8CI) |
CAS: | 5176-56-7 |
Molecular Formula: | C9H6 N4 O4 |
Molecular Weight: | 292.3734 |
InChI: | InChI=1/C16H24N2O3/c1-19-15-5-4-14(12-16(15)20-2)13-17-6-3-7-18-8-10-21-11-9-18/h4-5,12-13H,3,6-11H2,1-2H3/b17-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 209.4°C |
Boiling Point: | 422.6°Cat760mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.527 |
Flash Point: | 209.4°C |
Safety Data |
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