157708-02-6
157708-02-6 structure
- Name: 2H-Cyclobut[4,5]oxazolo[3,2-a]pyrimidine(9CI)
- Chemical Name: 2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine
- CAS Number: 157708-02-6
- Molecular Formula: C8H8N2O
- Molecular Weight: 148.162
- Create Date: 2021-09-09 11:12:58
- Modify Date: 2025-08-25 20:55:19
| Name | 2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine |
|---|---|
| Synonyms |
2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine
7aH-Cyclobut[d]oxazolo[3,2-a]pyrimidine, 2,3-dihydro- |
| 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 |