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| Chemical manufacturer | ||||
| Name | 5-(3,4-Dihydroxyphenyl)-1,3-Oxazole-2(3H)-Thione |
|---|---|
| Synonyms | 5-(3,4-dihydroxyphenyl)oxazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO3S |
| Molecular Weight | 209.22 |
| CAS Registry Number | 114272-13-8 |
| SMILES | Sc1ncc(o1)c2cc(O)c(O)cc2 |
| InChI | 1S/C9H7NO3S/c11-6-2-1-5(3-7(6)12)8-4-10-9(14)13-8/h1-4,11-12H,(H,10,14) |
| InChIKey | UJDIWVMMJIBGRU-UHFFFAOYSA-N |
| Density | 1.492g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.617°C at 760 mmHg (Cal.) |
| Flash point | 217.858°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3,4-Dihydroxyphenyl)-1,3-Oxazole-2(3H)-Thione |