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Chemical manufacturer | ||||
Name | 2H-Azeto[1,2-a][1,3]oxazolo[5,4-e]pyridine |
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Synonyms | 2H-azeto[1,2-a]oxazolo[5,4-e]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.15 |
CAS Registry Number | 173430-89-2 |
SMILES | C1N=C2C(=CC=C3N2C=C3)O1 |
InChI | 1S/C8H6N2O/c1-2-7-8(9-5-11-7)10-4-3-6(1)10/h1-4H,5H2 |
InChIKey | KNFZSOAMWXWCSY-UHFFFAOYSA-N |
Density | 1.497g/cm3 (Cal.) |
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Boiling point | 386.568°C at 760 mmHg (Cal.) |
Flash point | 187.59°C (Cal.) |
Refractive index | 1.759 (Cal.) |
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