4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine
Modify Date: 2024-01-04 09:32:01
4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine structure
|
Common Name | 4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine | ||
|---|---|---|---|---|
| CAS Number | 88879-72-5 | Molecular Weight | 224.30100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-phenyl-6,7,8,9-tetrahydro-1H-2,3-benzodiazepine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H16N2 |
|---|---|
| Molecular Weight | 224.30100 |
| Exact Mass | 224.13100 |
| PSA | 24.72000 |
| LogP | 3.23510 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:95271-77-5| 6,7,8,9-tetrahydro-4-phenyl-1H-2,3-benzodiazepine |
| 1H-2,3-Benzodiazepine,6,7,8,9-tetrahydro-4-phenyl |
| 6,7,8,9-tetrahydro-4-phenyl-1H-cyclohexa<d> <1,2>diazepine |