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| Chemical manufacturer | ||||
| Name | 2-(2-Amino-1,3-Thiazol-4-Yl)Ethanol |
|---|---|
| Synonyms | 2-(2-amino-1,3-thiazol-4-yl)ethanol; 2-(2-Aminothiazol-4-yl)ethanol; MFCD09971208 |
| Molecular Formula | C5H8N2OS |
| Molecular Weight | 144.19 |
| CAS Registry Number | 174666-17-2 |
| SMILES | OCCc1csc(N)n1 |
| InChI | 1S/C5H8N2OS/c6-5-7-4(1-2-8)3-9-5/h3,8H,1-2H2,(H2,6,7) |
| InChIKey | UMRNCFRWUPCKPK-UHFFFAOYSA-N |
| Density | 1.377g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.249°C at 760 mmHg (Cal.) |
| Flash point | 153.529°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Amino-1,3-Thiazol-4-Yl)Ethanol |