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| Chemical manufacturer | ||||
| Name | 5-(2-Furyl)-1,3-thiazole |
|---|---|
| Synonyms | 5-(furan-2-yl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NOS |
| Molecular Weight | 151.19 |
| CAS Registry Number | 882182-70-9 |
| SMILES | c1cc(oc1)c2cncs2 |
| InChI | 1S/C7H5NOS/c1-2-6(9-3-1)7-4-8-5-10-7/h1-5H |
| InChIKey | NLZRZEXXQZKGME-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.267°C at 760 mmHg (Cal.) |
| Flash point | 111.206°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Furyl)-1,3-thiazole |