3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one structure
|
Common Name | 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one | ||
|---|---|---|---|---|
| CAS Number | 108664-33-1 | Molecular Weight | 298.72400 | |
| Density | 1.363g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-1H-benzimidazol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.363g/cm3 |
|---|---|
| Molecular Formula | C16H11ClN2O2 |
| Molecular Weight | 298.72400 |
| Exact Mass | 298.05100 |
| PSA | 55.12000 |
| LogP | 3.74890 |
| Index of Refraction | 1.645 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 2H-Benzimidazol-2-one,1-[1-(4-chlorobenzoyl)ethenyl]-1,3-dihydro |
| 1-[1-(4-CHLOROBENZOYL)ETHENYL]-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE |