N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine
Modify Date: 2024-10-03 09:07:57
![N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine Structure](https://image.chemsrc.com/caspic/064/7498-27-3.png)
N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine structure
|
Common Name | N-(5-chloro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)-1-phenyl-methanimine | ||
|---|---|---|---|---|
| CAS Number | 7498-27-3 | Molecular Weight | 258.66600 | |
| Density | 1.54g/cm3 | Boiling Point | 454.7ºC at 760 mmHg | |
| Molecular Formula | C11H7ClN6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.8ºC | |
| Name | (E)-N-(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-1-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 454.7ºC at 760 mmHg |
| Molecular Formula | C11H7ClN6 |
| Molecular Weight | 258.66600 |
| Flash Point | 228.8ºC |
| Exact Mass | 258.04200 |
| PSA | 68.85000 |
| LogP | 1.75690 |
| Index of Refraction | 1.765 |
| 7-Chlor-3-benzylidenamino-3H-1.2.3-triazolo-<4.5-d>pyrimidin |
| benzylidene-(7-chloro-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-amine |