5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one structure
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Common Name | 5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one | ||
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CAS Number | 160893-86-7 | Molecular Weight | 228.20700 | |
Density | 1.57g/cm3 | Boiling Point | 353.2ºC at 760 mmHg | |
Molecular Formula | C11H8N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 167.4ºC |
Name | 5-amino-2-phenyl-[1,3,4]oxadiazolo[3,2-a]pyrimidin-7-one |
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Synonym | More Synonyms |
Density | 1.57g/cm3 |
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Boiling Point | 353.2ºC at 760 mmHg |
Molecular Formula | C11H8N4O2 |
Molecular Weight | 228.20700 |
Flash Point | 167.4ºC |
Exact Mass | 228.06500 |
PSA | 86.42000 |
LogP | 1.51290 |
Vapour Pressure | 3.65E-05mmHg at 25°C |
Index of Refraction | 1.762 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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5-Amino-2-phenyl-7H-1,3,4-oxadiazolo(3,2-a)pyrimidin-7-one |
7H-1,3,4-Oxadiazolo(3,2-a)pyrimidin-7-one,5-amino-2-phenyl |