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| Chemical manufacturer | ||||
| Name | 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethanol |
|---|---|
| Synonyms | 2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)ethanol |
| Molecular Structure | ![CAS#: 785722-25-0， 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethanol](/moreStructures/785722-25-0.gif) |
| Molecular Formula | C5H9N3OS |
| Molecular Weight | 159.21 |
| CAS Registry Number | 785722-25-0 |
| SMILES | OCCNc1nnc(s1)C |
| InChI | 1S/C5H9N3OS/c1-4-7-8-5(10-4)6-2-3-9/h9H,2-3H2,1H3,(H,6,8) |
| InChIKey | ZGZVIJWTAPFZFS-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.242°C at 760 mmHg (Cal.) |
| Flash point | 148.082°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]ethanol |