Identification |
Name: | 5H-1,4-Benzodiazepin-5-one,1,2,3,4-tetrahydro-9-nitro- |
Synonyms: | 9-Nitro-1,2,3,4-tetrahydrobenzo[e][1,4]diazepin-5-one;9-Nitro-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-5-one;9-Nitro-3,4-dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one; |
CAS: | 328546-65-2 |
Molecular Formula: | C9H9N3O3 |
Molecular Weight: | 207.19 |
InChI: | InChI=1/C9H9N3O3/c13-9-6-2-1-3-7(12(14)15)8(6)10-4-5-11-9/h1-3,10H,4-5H2,(H,11,13) |
Molecular Structure: |
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Properties |
Flash Point: | 266.4°C |
Boiling Point: | 516.9°Cat760mmHg |
Density: | 1.341g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 266.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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