Identification |
Name: | Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- |
Synonyms: | Benzenamine,4-(1,4-dihydro-5,7-dinitro-4-benzofurazanyl)-, N-oxide; 2,1,3-Benzoxadiazole,benzenamine deriv.; NSC 377380 |
CAS: | 84802-78-8 |
Molecular Formula: | C12H9 N5 O6 |
Molecular Weight: | 319.2298 |
InChI: | InChI=1/C12H9N5O6/c13-7-3-1-6(2-4-7)10-8(15(18)19)5-9(16(20)21)11-12(10)17(22)23-14-11/h1-5,10,14H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 249.1°C |
Boiling Point: | 488.3°Cat760mmHg |
Density: | 1.7g/cm3 |
Refractive index: | 1.747 |
Flash Point: | 249.1°C |
Safety Data |
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