Identification |
Name: | 2,1,3-Benzoxadiazol-4-ol,5,7-dinitro- |
Synonyms: | 4-Benzofurazanol,5,7-dinitro- (8CI); 4-Hydroxy-5,7-dinitrobenzofurazan; NSC 337970 |
CAS: | 22714-03-0 |
Molecular Formula: | C6H2 N4 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H2N4O6/c11-6-3(10(14)15)1-2(9(12)13)4-5(6)8-16-7-4/h1,7H |
Molecular Structure: |
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Properties |
Flash Point: | 96.8°C |
Boiling Point: | 236.4°C at 760 mmHg |
Density: | 2.35g/cm3 |
Refractive index: | 1.9 |
Flash Point: | 96.8°C |
Safety Data |
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