2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide structure
|
Common Name | 2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 1956340-97-8 | Molecular Weight | 297.28 | |
| Density | 1.42±0.1 g/cm3(Predicted) | Boiling Point | N/A | |
| Molecular Formula | C16H12FN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Olaparib Impurity 11 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.42±0.1 g/cm3(Predicted) |
|---|---|
| Molecular Formula | C16H12FN3O2 |
| Molecular Weight | 297.28 |
| Exact Mass | 297.091370 |
| LogP | 0.91 |
| Index of Refraction | 1.675 |
| InChIKey | YXVRDDUXZVPUSA-UHFFFAOYSA-N |
| SMILES | NC(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F |
| Storage condition | Sealed in dry,2-8°C |
| MFCD29918469 |
| Benzamide, 5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluoro- |
| 2-Fluoro-5-[(4-oxo-3,4-dihydro-1-phthalazinyl)methyl]benzamide |