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| Chemical manufacturer | ||||
| Name | 4-[(Aminooxy)methyl]-5-ethoxy-1,2,3-thiadiazole |
|---|---|
| Synonyms | O-((5-ethoxy-1,2,3-thiadiazol-4-yl)methyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O2S |
| Molecular Weight | 175.21 |
| CAS Registry Number | 772333-25-2 |
| SMILES | CCOc1c(nns1)CON |
| InChI | 1S/C5H9N3O2S/c1-2-9-5-4(3-10-6)7-8-11-5/h2-3,6H2,1H3 |
| InChIKey | XIXJKYBPJPNUAP-UHFFFAOYSA-N |
| Density | 1.325g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.488°C at 760 mmHg (Cal.) |
| Flash point | 148.231°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 4-[(Aminooxy)methyl]-5-ethoxy-1,2,3-thiadiazole |