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| Chemical manufacturer | ||||
| Name | 2-(5-Amino-1,2,4-Thiadiazol-3-Yl)Ethanol |
|---|---|
| Synonyms | 2-(5-amino-1,2,4-thiadiazol-3-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C4H7N3OS |
| Molecular Weight | 145.18 |
| CAS Registry Number | 180207-44-7 |
| SMILES | C(CO)c1nc(sn1)N |
| InChI | 1S/C4H7N3OS/c5-4-6-3(1-2-8)7-9-4/h8H,1-2H2,(H2,5,6,7) |
| InChIKey | GFRLQKGTUZQVSG-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.326°C at 760 mmHg (Cal.) |
| Flash point | 174.743°C (Cal.) |
| Refractive index | 1.659 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Amino-1,2,4-Thiadiazol-3-Yl)Ethanol |