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Chemical manufacturer | ||||
Name | 5-Ethyl-N-nitroso-1,3,4-thiadiazol-2-amine |
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Synonyms | N-(5-ethyl-1,3,4-thiadiazol-2-yl)nitrous amide |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4OS |
Molecular Weight | 158.18 |
CAS Registry Number | 857748-74-4 |
SMILES | CCC1=NN=C(S1)NN=O |
InChI | 1S/C4H6N4OS/c1-2-3-5-6-4(10-3)7-8-9/h2H2,1H3,(H,6,7,9) |
InChIKey | WCRMUPAXJDWAPN-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 265.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 114.3±22.6°C (Cal.) |
Refractive index | 1.73 (Cal.) |
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List of Reports Available for 5-Ethyl-N-nitroso-1,3,4-thiadiazol-2-amine |