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Chemical manufacturer | ||||
Name | 3-Ethoxy-1,2,4-thiadiazol-5-yl methylcarbamate |
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Synonyms | 3-ethoxy-1,2,4-thiadiazol-5-yl methylcarbamate |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O3S |
Molecular Weight | 203.22 |
CAS Registry Number | 75465-42-8 |
SMILES | CCOc1nc(OC(=O)NC)sn1 |
InChI | 1S/C6H9N3O3S/c1-3-11-4-8-6(13-9-4)12-5(10)7-2/h3H2,1-2H3,(H,7,10) |
InChIKey | FTWGFTBAQDBRHD-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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