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Chemical manufacturer | ||||
Name | 8aH-[1,3]Oxazolo[3,2-a]pyridin-8a-amine |
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Synonyms | 8aH-oxazolo[3,2-a]pyridin-8a-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 201532-28-7 |
SMILES | C1=CC2(N(C=C1)C=CO2)N |
InChI | 1S/C7H8N2O/c8-7-3-1-2-4-9(7)5-6-10-7/h1-6H,8H2 |
InChIKey | NUMJYHMXOHRYCK-UHFFFAOYSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 276.782°C at 760 mmHg (Cal.) |
Flash point | 121.194°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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List of Reports Available for 8aH-[1,3]Oxazolo[3,2-a]pyridin-8a-amine |