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| Chemical manufacturer | ||||
| Name | 2-Amino-4-(2-thienyl)-1,3-oxazol-5(4H)-one |
|---|---|
| Synonyms | 2-amino-4-(thiophen-2-yl)oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2S |
| Molecular Weight | 182.20 |
| CAS Registry Number | 766456-02-4 |
| SMILES | O=C2OC(\N)=N/C2c1cccs1 |
| InChI | 1S/C7H6N2O2S/c8-7-9-5(6(10)11-7)4-2-1-3-12-4/h1-3,5H,(H2,8,9) |
| InChIKey | DFVDXKRZQVMVPL-UHFFFAOYSA-N |
| Density | 1.688g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.482°C at 760 mmHg (Cal.) |
| Flash point | 153.066°C (Cal.) |
| Refractive index | 1.767 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-4-(2-thienyl)-1,3-oxazol-5(4H)-one |