Identification |
Name: | Benzeneaceticacid, 2-[(2,6-dichlorophenyl)amino]-, potassium salt (1:1) |
Synonyms: | Aceticacid, [o-(2,6-dichloroanilino)phenyl]-, monopotassium salt (8CI);Benzeneaceticacid, 2-[(2,6-dichlorophenyl)amino]-, monopotassium salt (9CI);CGP 45840B;Cataflam;K-fenak;Potassium diclofenac;ProSorb; |
CAS: | 15307-81-0 |
EINECS: | 239-348-5 |
Molecular Formula: | C14H10Cl2KNO2 |
Molecular Weight: | 334.23 |
InChI: | InChI=1/C14H11Cl2NO2.K/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1 |
Molecular Structure: |
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Properties |
Melting Point: | 156-158 deg C |
Density: | g/cm3 |
Solubility: | In water, 2.37 mg/L at 25 deg C |
Appearance: | White to yellowish crystalline powder |
Color: | Crystals from ether-petroleum ether |
Safety Data |
Hazard Symbols |
T: Toxic
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