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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4-Methyl-1,3-Thiazole-5-Carbaldehyde |
|---|---|
| Synonyms | 2-ethyl-4-methylthiazole-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 354587-81-8 |
| SMILES | Cc1nc(CC)sc1C=O |
| InChI | 1S/C7H9NOS/c1-3-7-8-5(2)6(4-9)10-7/h4H,3H2,1-2H3 |
| InChIKey | NHEVNDJWJORHNV-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.274°C at 760 mmHg (Cal.) |
| Flash point | 106.372°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
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