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| Chemical manufacturer | ||||
| Name | 4-(3-Buten-1-yl)-1,3-thiazole |
|---|---|
| Synonyms | 4-(but-3-en-1-yl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NS |
| Molecular Weight | 139.22 |
| CAS Registry Number | 878001-05-9 |
| SMILES | C=CCCc1cscn1 |
| InChI | 1S/C7H9NS/c1-2-3-4-7-5-9-6-8-7/h2,5-6H,1,3-4H2 |
| InChIKey | QARCGCSWIQTGOH-UHFFFAOYSA-N |
| Density | 1.046g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.087°C at 760 mmHg (Cal.) |
| Flash point | 79.999°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Buten-1-yl)-1,3-thiazole |