| Identification | Back Directory | [Name]
2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetaMide | [CAS]
560075-65-2 | [Synonyms]
SKL859
Diclofenac EP Impurity F
Diclofenac sodium impurity F
Diclofenac potassium Impurity 9
N-(4-Chlorophenyl)-2-(2,6-dichlorop
2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetaMide
(ALPHA-(2,6-DICHLOROPHENYL)-4-CHLOROACETANILIDE)
N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide
Benzeneacetamide, 2,6-dichloro-N-(4-chlorophenyl)-
Diclofenac EP Impurity F/ Diclofenac Related Compound F
Diclofenac Related CoMpound (Alpha-(2,6-Dichlorophenyl)-4-Chloroacetanilide)
Diclofenac impurity 4/Diclofenac EP Impurity F/N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide | [Molecular Formula]
C14H10Cl3NO | [MDL Number]
MFCD28138388 | [MOL File]
560075-65-2.mol | [Molecular Weight]
314.59 |
| Chemical Properties | Back Directory | [Melting point ]
215-217°C | [Boiling point ]
496.8±45.0 °C(Predicted) | [density ]
1.436±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [pka]
13.00±0.70(Predicted) | [color ]
White to Off-White | [InChI]
InChI=1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19) | [InChIKey]
PZQRCZHTCCSTFP-UHFFFAOYSA-N | [SMILES]
C1(CC(NC2=CC=C(Cl)C=C2)=O)=C(Cl)C=CC=C1Cl |
| Hazard Information | Back Directory | [Uses]
2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetamide is an impurity of Diclofenac (D436450), a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. |
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