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| Chemical manufacturer | ||||
| Name | 4-(1-Methoxyethyl)-1,3-thiazol-2-amine |
|---|---|
| Synonyms | 4-(1-methoxyethyl)thiazol-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.22 |
| CAS Registry Number | 944804-68-6 |
| SMILES | CC(c1csc(n1)N)OC |
| InChI | 1S/C6H10N2OS/c1-4(9-2)5-3-10-6(7)8-5/h3-4H,1-2H3,(H2,7,8) |
| InChIKey | FKSXKCSCTLXCSM-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.545°C at 760 mmHg (Cal.) |
| Flash point | 105.931°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Methoxyethyl)-1,3-thiazol-2-amine |