N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide(70473-76-6)
- Name: N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
- Synonyms:N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide;70473-76-6;N-Ethylperfluorobutanamide;N-Ethylperfluorobutyramide;SCHEMBL12073740;DTXSID30895668;Ethylamine, N-heptafluorobutyryl-;AKOS003789284;EN300-43357105;Butanamide, N-ethyl-2,2,3,3,4,4,4-heptafluoro-
- Molecular Formula:C6H6F7NO
- Molecular Weight:241.11
- CAS Registry Number:70473-76-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60465-33-0/1-(N-(3,4-Xylyl)carbamoyl)piperidine
- 132952-89-7/N-(2,6-dimethylphenyl)piperidine-1-carboxamide
- 59759-01-2/1-(2,6-Diethylphenyl)-3-methylurea
- 152173-69-8/1-(4-(4-(Bromophenylazo)phenyl)hexahydro-1H-azepine
- 360072-55-5/1,3-Dimethyl 2-[1-(3-methoxyphenyl)-2-nitroethyl]propanedioate
- 1208-06-6/2-[5-(Trichloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
- 302913-51-5/4-((6,8-Diiodo-4-oxo-3(4H)-quinazolinyl)methyl)benzonitrile
- 882748-52-9/3-(3-Fluoro-4-methylanilino)-1-(2-naphthyl)-1-propanone
- 477333-89-4/3-(1,3-Benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-1-propanone
- 386724-11-4/[2-(2-Methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 4-bromobenzoate
- 116049-22-0/N-(2-Hydroxy-1-phenylethyl)-N'-phenylurea
- 303063-06-1/4-BR-N-(2,2,2-Tri-CL-1-(((2,6-DI-BR-4-meo-anilino)carbothioyl)amino)ET)benzamide
- 303093-92-7/7,9-Dichloro-5-(2,4-dichlorophenyl)-2-(4-methylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- 27533-99-9/2-((4-Ethylnaphthalen-1-yl)methylene)-1H-indene-1,3(2H)-dione
- 70627-40-6/N-(4-Benzyloxybenzylidene)-5-chloro-2,4-dimethoxyaniline
- 524932-38-5/5-Oxo-5-{2-[(3,4,5-trimethoxyphenyl)carbonyl]hydrazinyl}pentanoic acid
- 957486-83-8/4,4'-({3-[(2,4-dichlorobenzyl)oxy]phenyl}methanediyl)bis(3-methyl-1H-pyrazol-5-ol)
- 844826-44-4/4-[(3,5-Dimethylpiperidin-1-yl)methyl]-7-methylchromen-2-one
- 546063-97-2/1-{4-[(2H-1,3-Benzodioxol-5-yl)methyl]piperazin-1-yl}-2,2,3,3,4,4,4-heptafluorobutan-1-one
- 70473-76-6/N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
- 355406-73-4/N-(3,4-dichlorobenzyl)-N-[3-(methylamino)-1,4-dioxo-1,4-dihydro-2-naphthalenyl]acetamide
- 877783-48-7/N-heptyl-5-methylpyrimido[5,4-b]indol-4-amine
- 339104-74-4/2-[4-(4-Fluorophenyl)piperazin-1-yl]quinoxaline
- 866152-11-6/N-2-Propen-1-yl-3-[3-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propenamide
- 57308-90-4/2,5-Dibromo-3,4-diiodothiophene
- 723328-12-9/Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, 2-[(4-acetylphenyl)amino]-2-oxoethyl ester
- 896689-55-7/3-(3,4-dichlorophenyl)-N,N-diethyl-1-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-5-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide
- 842975-48-8/5-[(2,6-Dichlorophenyl)methylene]-2-(3-methylphenyl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
- 44742-97-4/Acetylenedicarboxylate
- 522597-62-2/5-(2-methylquinolin-4-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol