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| Chemical manufacturer | ||||
| Name | (2-Methoxy-1,3-thiazol-5-yl)methanol |
|---|---|
| Synonyms | (2-Methoxy-thiazol-5-yl)-methanol; MFCD09693747 |
| Molecular Structure |  |
| Molecular Formula | C5H7NO2S |
| Molecular Weight | 145.18 |
| CAS Registry Number | 937676-12-5 |
| SMILES | COC1=NC=C(S1)CO |
| InChI | 1S/C5H7NO2S/c1-8-5-6-2-4(3-7)9-5/h2,7H,3H2,1H3 |
| InChIKey | MDLDKUOTEDTEFY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.0±32.0°C at 760 mmHg (Cal.) |
| Flash point | 112.9±25.1°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (2-Methoxy-1,3-thiazol-5-yl)methanol |