2-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindole-1,3-dione structure
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Common Name | 2-[2-(4-chlorophenyl)-2-oxoethyl]-2,3-dihydro-1H-isoindole-1,3-dione | ||
|---|---|---|---|---|
| CAS Number | 82585-51-1 | Molecular Weight | 299.70900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H10ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-phthalimido-2-(4-chlorophenyl)-2-ethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H10ClNO3 |
|---|---|
| Molecular Weight | 299.70900 |
| Exact Mass | 299.03500 |
| PSA | 54.45000 |
| LogP | 2.75680 |
| InChIKey | XEYVXPDXGVHZAQ-UHFFFAOYSA-N |
| SMILES | O=C(CN1C(=O)c2ccccc2C1=O)c1ccc(Cl)cc1 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 1 | |
| N-(4'-chlorobenzoyl)methylphthalimide |
| N-[2-(4-chloro-phenyl)-2-oxo-ethyl]-phthalimide |