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| Chemical manufacturer | ||||
| Name | 2-Methoxy-4-methyl-1,3-thiazole-5-carbaldehyde |
|---|---|
| Synonyms | 2-Methoxy-4-methyl-thiazole-5-carbaldehyde; 2-methoxy-4-methylthiazole-5-carbaldehyde; 2-Methoxy-4-methyl-thiazole-5-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 |
| CAS Registry Number | 937676-32-9 |
| SMILES | CC1=C(SC(=N1)OC)C=O |
| InChI | 1S/C6H7NO2S/c1-4-5(3-8)10-6(7-4)9-2/h3H,1-2H3 |
| InChIKey | FGAIXPLELSFGEW-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.6±32.0°C at 760 mmHg (Cal.) |
| Flash point | 110.2±25.1°C (Cal.) |
| Refractive index | 1.575 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-4-methyl-1,3-thiazole-5-carbaldehyde |