3-Cyclobutyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine structure
|
Common Name | 3-Cyclobutyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 1365988-32-4 | Molecular Weight | 178.234 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 366.9±25.0 °C at 760 mmHg | |
| Molecular Formula | C9H14N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.7±23.2 °C | |
| Name | 3-Cyclobutyl-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 366.9±25.0 °C at 760 mmHg |
| Molecular Formula | C9H14N4 |
| Molecular Weight | 178.234 |
| Flash Point | 175.7±23.2 °C |
| Exact Mass | 178.121841 |
| LogP | 0.53 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.790 |
| 1,2,4-Triazolo[4,3-a]pyrimidine, 3-cyclobutyl-5,6,7,8-tetrahydro- |
| MFCD21602205 |
| 3-Cyclobutyl-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine |