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Chemical manufacturer | ||||
Name | 5-(2-Methoxyethyl)-1,3,4-thiadiazol-2(3H)-one |
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Synonyms | 5-(2-methoxyethyl)-1,3,4-thiadiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2S |
Molecular Weight | 160.19 |
CAS Registry Number | 84352-78-3 |
SMILES | COCCc1n[nH]c(=O)s1 |
InChI | 1S/C5H8N2O2S/c1-9-3-2-4-6-7-5(8)10-4/h2-3H2,1H3,(H,7,8) |
InChIKey | IJDFNVIRWAZFRX-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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