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Chemical manufacturer | ||||
Name | 2-Amino-4-(2-thienyl)-1,3-oxazol-5(4H)-one |
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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.) |
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Boiling point | 329.482°C at 760 mmHg (Cal.) |
Flash point | 153.066°C (Cal.) |
Refractive index | 1.767 (Cal.) |
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