8-Phenyl-1,2,3,5,6,8-hexahydro-4,7-methano-1,4,7-benzotriazecin-13-one
Modify Date: 2024-04-04 14:03:16
8-Phenyl-1,2,3,5,6,8-hexahydro-4,7-methano-1,4,7-benzotriazecin-13-one structure
|
Common Name | 8-Phenyl-1,2,3,5,6,8-hexahydro-4,7-methano-1,4,7-benzotriazecin-13-one | ||
|---|---|---|---|---|
| CAS Number | 76896-26-9 | Molecular Weight | 293.36300 | |
| Density | 1.28g/cm3 | Boiling Point | 455.8ºC at 760 mmHg | |
| Molecular Formula | C18H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.4ºC | |
| Name | 7-phenyl-2,3,4,5,6,7-hexahydro-1H-4,6-ethano-1,4,6-benzotriazonin-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 455.8ºC at 760 mmHg |
| Molecular Formula | C18H19N3O |
| Molecular Weight | 293.36300 |
| Flash Point | 229.4ºC |
| Exact Mass | 293.15300 |
| PSA | 35.58000 |
| LogP | 2.95290 |
| Index of Refraction | 1.682 |
|
~63%
8-Phenyl-1,2,3,... CAS#:76896-26-9 |
| Literature: Ishikawa Chemical and Pharmaceutical Bulletin, 1980 , vol. 28, # 9 p. 2587 - 2592 |
| 8-Phenyl-1,2,3,5,6,8-hexahydro-4,7-methano-1,4,7-benzotriazecin-13-one |