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Chemical manufacturer | ||||
Name | N-Methyl-N-Nitro-1,3,4-Thiadiazol-2-Amine |
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Synonyms | N-methyl-N-(1,3,4-thiadiazol-2-yl)nitramide |
Molecular Structure | ![]() |
Molecular Formula | C3H4N4O2S |
Molecular Weight | 160.15 |
CAS Registry Number | 51095-59-1 |
SMILES | CN(N(=O)=O)c1nncs1 |
InChI | 1S/C3H4N4O2S/c1-6(7(8)9)3-5-4-2-10-3/h2H,1H3 |
InChIKey | SXDQFGPRUQWIBY-UHFFFAOYSA-N |
Density | 1.608g/cm3 (Cal.) |
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Boiling point | 290.069°C at 760 mmHg (Cal.) |
Flash point | 129.23°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-Nitro-1,3,4-Thiadiazol-2-Amine |