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Chemical manufacturer | ||||
Name | N-Methyl[1,3]Oxazolo[5,4-d]Pyrimidin-7-Amine |
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Synonyms | N-methyloxazolo[5,4-d]pyrimidin-7-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 31010-40-9 |
SMILES | CNC1=C2C(=NC=N1)OC=N2 |
InChI | 1S/C6H6N4O/c1-7-5-4-6(9-2-8-5)11-3-10-4/h2-3H,1H3,(H,7,8,9) |
InChIKey | LDCWVZDKWNLDPU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 304.4±22.0°C at 760 mmHg (Cal.) |
Flash point | 137.9±22.3°C (Cal.) |
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List of Reports Available for N-Methyl[1,3]Oxazolo[5,4-d]Pyrimidin-7-Amine |