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| Chemical manufacturer | ||||
| Name | 2-(1,3-Thiazol-2-ylmethoxy)ethanamine |
|---|---|
| Synonyms | 2-(thiazol-2-ylmethoxy)ethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.22 |
| CAS Registry Number | 933758-60-2 |
| SMILES | c1csc(n1)COCCN |
| InChI | 1S/C6H10N2OS/c7-1-3-9-5-6-8-2-4-10-6/h2,4H,1,3,5,7H2 |
| InChIKey | RDUFIVLICJKYAZ-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.843°C at 760 mmHg (Cal.) |
| Flash point | 109.74°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Thiazol-2-ylmethoxy)ethanamine |