2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI) structure
|
Common Name | 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI) | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| 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- |