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Chemical manufacturer | ||||
Name | 8aH-[1,3]Oxazolo[3,2-a]pyridin-8a-ol |
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Synonyms | 8aH-oxazolo[3,2-a]pyridin-8a-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO2 |
Molecular Weight | 137.14 |
CAS Registry Number | 201532-26-5 |
SMILES | C1=CC2(N(C=C1)C=CO2)O |
InChI | 1S/C7H7NO2/c9-7-3-1-2-4-8(7)5-6-10-7/h1-6,9H |
InChIKey | UWKYXBJNQFINQX-UHFFFAOYSA-N |
Density | 1.401g/cm3 (Cal.) |
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Boiling point | 319.097°C at 760 mmHg (Cal.) |
Flash point | 146.785°C (Cal.) |
Refractive index | 1.687 (Cal.) |
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