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Chemical manufacturer | ||||
Name | 5-(3,4-Dihydroxyphenyl)-1,3-Oxazole-2(3H)-Thione |
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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.) |
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Boiling point | 436.617°C at 760 mmHg (Cal.) |
Flash point | 217.858°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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