Acetamide, 2-chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]-(477871-42-4)
- Name: Acetamide, 2-chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]-
- Synonyms:Acetamide, 2-chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]-
- Molecular Formula:C8H9ClF2N2O
- Molecular Weight:222.62
- CAS Registry Number:477871-42-4
- EINECS:
- Melting Point:314.9±42.0 °C(Predicted)
- Water Solubility:
Other Product
- 477870-96-5/(E)-3-[4-(3-Fluoropropoxy)phenyl]-1-(4-nitrophenyl)-2-propen-1-one
- 477870-97-6/1-[4-(3-Fluoropropoxy)benzyl]-4-phenylpiperazine
- 477871-02-6/Ethyl 3-[(E)-2-(2-cyanoacetyl)hydrazono]-2,2-diethylbutanoate
- 477871-07-1/1-[4-(3-Fluoropropoxy)benzyl]-4-(4-nitrophenyl)piperazine
- 477871-10-6/(E)-1-(4-Benzylpiperazino)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one
- 477871-12-8/(E)-1-(4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-3-(dimethylamino)-2-propen-1-one
- 477871-14-0/(E)-N-(3-Chlorobenzyl)-3-(4-[(3-chlorobenzyl)oxy]phenyl)-2-propenamide
- 477871-15-1/(E)-1-(4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-3-(4-methoxyanilino)-2-propen-1-one
- 477871-16-2/(E)-1-(4-[(2-Chloro-6-fluorobenzyl)oxy]phenyl)-3-[4-(trifluoromethyl)anilino]-2-propen-1-one
- 477871-18-4/(E)-N-(4-Chlorobenzyl)-3-(4-[(3-chlorobenzyl)oxy]phenyl)-2-propenamide
- 477871-19-5/(E)-3-[4-(3-Fluoropropoxy)phenyl]-N-(2-thienylmethyl)-2-propenamide
- 477871-21-9/(E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-(4-methoxyphenyl)-2-propenamide
- 477871-22-0/(E)-3-(4-[(3-Chlorobenzyl)oxy]phenyl)-N-cyclopentyl-2-propenamide
- 477871-24-2/(E)-N-Cycloheptyl-3-[4-(3-fluoropropoxy)phenyl]-2-propenamide
- 477871-26-4/(E)-3-[4-(3-Fluoropropoxy)phenyl]-1-morpholino-2-propen-1-one
- 477871-29-7/3-[Chloro(difluoro)methyl]-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
- 477871-30-0/N-(5-Cyano-2-pyridinyl)-3-methylbenzenecarboxamide
- 477871-31-1/5-Benzyl-2-methyl-3-phenyl-7-[(E)-phenylmethylidene]-3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridine
- 477871-36-6/Carbamic acid, (4-methylphenyl)-, 1-(7-methoxy-2-benzofuranyl)ethyl ester (9CI)
- 477871-42-4/Acetamide, 2-chloro-2,2-difluoro-N-[2-(1H-pyrrol-1-yl)ethyl]-
- 477871-44-6/3-(Difluoromethyl)-8-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridine
- 477871-46-8/2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl benzenecarboxylate
- 477871-49-1/2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 2-thiophenecarboxylate
- 477871-51-5/Carbamic acid, cyclohexyl-, 1-(7-methoxy-2-benzofuranyl)ethyl ester (9CI)
- 477871-52-6/Methyl 2-[(2-chlorobenzoyl)oxy]-4-(1H-pyrrol-1-yl)benzenecarboxylate
- 477871-54-8/2-[(Z)-(2-Fluorophenyl)methylidene]-1-azabicyclo[2.2.2]oct-3-yl 4-nitrobenzenecarboxylate
- 477871-56-0/Carbamic acid, (3-chlorophenyl)-, 1-(7-methoxy-2-benzofuranyl)ethyl ester (9CI)
- 477871-58-2/3-(2-Thienyl)-2,3a,4,6-tetrahydro-3H-[2]benzothiepino[5,4-c]pyrazole
- 477871-59-3/2-(2-Fluorobenzyl)-3-quinuclidinone
- 477871-63-9/4-(2-Thienyl epoxymethyl)-3,4-dihydro-2-benzothiepin-5-(1H)-one