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Chemical manufacturer | ||||
Name | 5-Methyl-N-nitroso-1,3,4-thiadiazol-2-amine |
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Synonyms | N-(5-methyl-1,3,4-thiadiazol-2-yl)nitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C3H4N4OS |
Molecular Weight | 144.16 |
CAS Registry Number | 874507-55-8 |
SMILES | CC1=NN=C(S1)NN=O |
InChI | 1S/C3H4N4OS/c1-2-4-5-3(9-2)6-7-8/h1H3,(H,5,6,8) |
InChIKey | DLHPHKRSIJSZMS-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 254.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 107.7±22.6°C (Cal.) |
Refractive index | 1.785 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-N-nitroso-1,3,4-thiadiazol-2-amine |