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| IUPAC Name: | N-(2-chlorophenyl)acetamide |
| Description: | 2'-Chloroacetanilide (CAS# 533-17-5 ) is a useful research chemical. |
| Molecular Weight: | 169.61 |
| Molecular Formula: | C8H8ClNO |
| Canonical SMILES: | CC(=O)NC1=CC=CC=C1Cl |
| InChI: | InChI=1S/C8H8ClNO/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11) |
| InChI Key: | KNVQTRVKSOEHPU-UHFFFAOYSA-N |
| Boiling Point: | 325.2 °C at 760 mmHg |
| Melting Point: | 88 °C |
| Density: | 1.261 g/cm3 |
| Solubility: | Practically insol in water, Alkalies; sol in alcohol |
| Appearance: | Needles from dil acetic acid |
| MDL: | MFCD00045169 |
| LogP: | 2.37140 |
| Vapor Pressure: | 0.0000963 [mmHg] |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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