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| IUPAC Name: | 2-chloro-N-methoxy-N-methylbenzamide |
| Description: | 2-Chloro-N-methoxy-N-methylbenzamide was used as a reagent in the synthesis of functionalized β-oxonitriles. Also used in the synthesis of potent thiosemicarbazone based cathepsin L inhibitors. |
| Molecular Weight: | 199.63 |
| Molecular Formula: | C9H10ClNO2 |
| Canonical SMILES: | CN(C(=O)C1=CC=CC=C1Cl)OC |
| InChI: | InChI=1S/C9H10ClNO2/c1-11(13-2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3 |
| InChI Key: | ZBRUSXSYQDZHQM-UHFFFAOYSA-N |
| Boiling Point: | 334 °C at 760 mmHg |
| Density: | 1.224 g/cm3 |
| LogP: | 1.97340 |
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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