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Chemical manufacturer | ||||
Name | 3-Ethyl[1,2]oxazolo[5,4-d]pyrimidin-4-amine |
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Synonyms | 3-ethylisoxazolo[5,4-d]pyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4O |
Molecular Weight | 164.16 |
CAS Registry Number | 91997-08-9 |
SMILES | CCc1c2c(ncnc2on1)N |
InChI | 1S/C7H8N4O/c1-2-4-5-6(8)9-3-10-7(5)12-11-4/h3H,2H2,1H3,(H2,8,9,10) |
InChIKey | CUORMODXXHOTOV-UHFFFAOYSA-N |
Density | 1.355g/cm3 (Cal.) |
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Boiling point | 356.409°C at 760 mmHg (Cal.) |
Flash point | 169.351°C (Cal.) |
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List of Reports Available for 3-Ethyl[1,2]oxazolo[5,4-d]pyrimidin-4-amine |