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Chemical manufacturer | ||||
Name | 5-Amino-3-Ethyl-1,3,4-Thiadiazol-2(3H)-One |
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Synonyms | 5-amino-3-ethyl-1,3,4-thiadiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3OS |
Molecular Weight | 145.18 |
CAS Registry Number | 211388-15-7 |
SMILES | CCn1c(=O)sc(n1)N |
InChI | 1S/C4H7N3OS/c1-2-7-4(8)9-3(5)6-7/h2H2,1H3,(H2,5,6) |
InChIKey | OMHGIOAINDVQMF-UHFFFAOYSA-N |
Density | 1.589g/cm3 (Cal.) |
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Boiling point | 239.656°C at 760 mmHg (Cal.) |
Flash point | 98.741°C (Cal.) |
Refractive index | 1.713 (Cal.) |
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List of Reports Available for 5-Amino-3-Ethyl-1,3,4-Thiadiazol-2(3H)-One |