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| Chemical manufacturer | ||||
| Name | 4-(1,3-Thiazol-2-yl)-1,3-oxazole |
|---|---|
| Synonyms | 4-(thiazol-2-yl)oxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N2OS |
| Molecular Weight | 152.17 |
| CAS Registry Number | 98141-69-6 |
| SMILES | c1csc(n1)c2cocn2 |
| InChI | 1S/C6H4N2OS/c1-2-10-6(7-1)5-3-9-4-8-5/h1-4H |
| InChIKey | MYVHQZYEGUNPRN-UHFFFAOYSA-N |
| Density | 1.341g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.908°C at 760 mmHg (Cal.) |
| Flash point | 131.551°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3-Thiazol-2-yl)-1,3-oxazole |