System: 1-[(3-chlorophenyl)methyl]-2(1H)-pyridinone
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| 1) 1-[(3-chlorophenyl)methyl]-2(1H)-pyridinone | |
|---|---|
| DECHEMA ID | 53324 |
| Formula | C12H10ClNO |
| Synonym | 1-[(3-chlorophenyl)methyl]pyridin-2-one |
| Synonym | 1-(3-chlorobenzyl)-2(1H)-pyridinone |
| Synonym | 1-(3-chlorobenzyl)-2(1H)-pyridone |
| InChi-Key | DKCLLNCIWCEVCR-UHFFFAOYSA-N |
| Registry No. | 1039037-88-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |