Identification |
Name: | 2-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide |
Synonyms: | 2-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide;69819-49-4;NSC171307;AC1L6TVB;Oprea1_198360;NSC-171307 |
CAS: | 69819-49-4 |
Molecular Formula: | C10H5ClN4O5S |
Molecular Weight: | 328.6885 |
InChI: | InChI=1/C10H5ClN4O5S/c11-7-3-5(14(17)18)1-2-6(7)9(16)13-10-12-4-8(21-10)15(19)20/h1-4H,(H,12,13,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.761g/cm3 |
Refractive index: | 1.74 |
Flash Point: | °C |
Safety Data |
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