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| Chemical manufacturer | ||||
| Name | 4-(Methoxymethyl)-1,3-Thiazole-2-Carbaldehyde |
|---|---|
| Synonyms | 4-(methoxymethyl)thiazole-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 |
| CAS Registry Number | 211943-03-2 |
| SMILES | COCc1csc(n1)C=O |
| InChI | 1S/C6H7NO2S/c1-9-3-5-4-10-6(2-8)7-5/h2,4H,3H2,1H3 |
| InChIKey | KKOVYCBCXCRCFH-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.477°C at 760 mmHg (Cal.) |
| Flash point | 110.123°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
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