Identification |
Name: | 3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
Synonyms: | NSC171302;AC1L6TV3;NSC-171302;3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide;69819-48-3 |
CAS: | 69819-48-3 |
Molecular Formula: | C10H5N5O7S |
Molecular Weight: | 339.241 |
InChI: | InChI=1/C10H5N5O7S/c16-9(12-10-11-4-8(23-10)15(21)22)5-1-6(13(17)18)3-7(2-5)14(19)20/h1-4H,(H,11,12,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.818g/cm3 |
Refractive index: | 1.762 |
Flash Point: | °C |
Safety Data |
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