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| Chemical manufacturer | ||||
| Name | 4-(Tetrahydro-2-furanyl)-1,3-thiazole |
|---|---|
| Synonyms | 4-(tetrahydrofuran-2-yl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 944805-62-3 |
| SMILES | c1c(ncs1)C2CCCO2 |
| InChI | 1S/C7H9NOS/c1-2-7(9-3-1)6-4-10-5-8-6/h4-5,7H,1-3H2 |
| InChIKey | VEAFCOIXHIVHEI-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.794°C at 760 mmHg (Cal.) |
| Flash point | 118.177°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Tetrahydro-2-furanyl)-1,3-thiazole |