p,p-di(acetylamino)benzophenone
Modify Date: 2024-01-02 20:11:52
p,p-di(acetylamino)benzophenone structure
|
Common Name | p,p-di(acetylamino)benzophenone | ||
|---|---|---|---|---|
| CAS Number | 50296-99-6 | Molecular Weight | 296.32100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | p,p-di(acetylamino)benzophenone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H16N2O3 |
|---|---|
| Molecular Weight | 296.32100 |
| Exact Mass | 296.11600 |
| PSA | 75.27000 |
| LogP | 2.98040 |
| 4,4'-bis(acetamido)benzophenone |
| 4,4'-diacetamidobenzophenone |
| 4,4'-bis-acetylamino-benzophenone |
| 4,4'-Bis-acetylamino-benzophenon |
| 4.4'-Bis-acetamino-benzophenon |
| 4,4'-Diacetyldiamino-benzophenon |