2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI) structure
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Common Name | 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI) | ||
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CAS Number | 157708-02-6 | Molecular Weight | 148.162 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 276.9±50.0 °C at 760 mmHg | |
Molecular Formula | C8H8N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 121.2±30.1 °C |
Name | 2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 276.9±50.0 °C at 760 mmHg |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.162 |
Flash Point | 121.2±30.1 °C |
Exact Mass | 148.063660 |
LogP | -0.76 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.759 |
2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine |
7aH-Cyclobut[d]oxazolo[3,2-a]pyrimidine, 2,3-dihydro- |