Miconazole Nitrate

CAS: 22832-87-7

Ref. 86-MM0281.00-0250

Product Information

• Name: Miconazole Nitrate
• Synonyms: 1-[(2RS)-2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole Nitrate, Isoconazole Nitrate Imp. C (EP) as Nitrate, 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole nitrate (1:1), 1-[2-(2,4-Dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1H-imidazole mononitrate, Aflorix, Albistat, Andergin, Antifungal Cream, Brentan, Conoderm, Conofite, Daktacort, Daktar, Daktarin, Daktarin talc, Deralbine, Dermonistat, Ecobi, Epi-Monistat, Florid, Fungiderm, Fungisdin, Gyno-Daktarin, Gyno-Monistat, Hi-Pick, Loptrimin AF Jock-Itch Powder Aerosol, Lotrimin AF Powder, Lotrimin AF Powder Aerosol, Lotrimin AF Spray Liquid, Micatin, Miconal, Miconaz, Micotef, Monistat, Monistat Cream and Suppositories, Monistat-Derm, NSC 169434, Priconazole, Prilagin, R 14889, Vodol, Zeasorb AF, Zimycan, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, mononitrate (9CI), Imidazole, 1-[2,4-dichloro-beta-[(2,4-dichlorobenzyl)oxy]phenethyl]-, mononitrate (8CI), Dactrine, [2,4-Dichloro-beta-(2,4-dichlorobenzyloxy)phenethyl]imidazole nitrate, Isoconazole Nitrate Impurity C as Nitrate, Isoconazole Impurity C as Nitrate, 1-(2,4-Dichloro-Beta-[(2,4-Dichlorobenzyl)Oxy]Phenethyl)Imidazole Nitrate, 1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole, 1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole nitrate (1:1), 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, mononitrate, 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-, nitrate (1:1), Imidazole, 1-[2,4-dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]-, mononitrate, Miconazole Nitrite, Plus-Minus-Miconazole Nitrate*Crystalline, [2,4-Dichloro-β-(2,4-dichlorobenzyloxy)phenethyl]imidazole nitrate
• Brand: Mikromol

Chemical properties

• Molecular weight: 479.14
• Formula: C₁₈H₁₄Cl₄N₂O·HNO₃
• Color/Form: Neat
• InChI: InChI=1S/C18H14Cl4N2O.HNO3/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11,18H,9-10H2;(H,2,3,4)
• SMILES: Clc1ccc(COC(Cn2ccnc2)c2ccc(Cl)cc2Cl)c(Cl)c1.O=[N+]([O-])O