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| Chemical manufacturer | ||||
| Name | 4-Isopropenyl-2-methoxy-1,3-thiazole |
|---|---|
| Synonyms | 2-methoxy-4-(prop-1-en-2-yl)thiazole |
| Molecular Structure |  |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 83893-81-6 |
| SMILES | CC(=C)c1csc(n1)OC |
| InChI | 1S/C7H9NOS/c1-5(2)6-4-10-7(8-6)9-3/h4H,1H2,2-3H3 |
| InChIKey | DQIMZQGSTFJHOW-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.259°C at 760 mmHg (Cal.) |
| Flash point | 86.405°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropenyl-2-methoxy-1,3-thiazole |