2-(5-Chloro-6-methyl-1-benzofuran-3-yl)acetamide(879564-86-0)
- Name: 2-(5-Chloro-6-methyl-1-benzofuran-3-yl)acetamide
- Synonyms:Rhodblock 3;879564-86-0;2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetamide;2-(5-Chloro-6-methylbenzofuran-3-yl)-acetamide;HMS1601F16;STK851877;AKOS002853800;5-Chloro-6-methylbenzofuran-3-acetamide
- Molecular Formula:C11H10ClNO2
- Molecular Weight:223.65
- CAS Registry Number:879564-86-0
- EINECS:663-654-1
- Melting Point:
- Water Solubility:
Other Product
- 6594-67-8/2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride
- 370074-36-5/4-Bromo-2-(5-pyridin-3-YL-4,5-dihydro-1H-pyrazol-3-YL)phenol
- 443321-74-2/8-Methoxy-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
- 1008220-64-1/3-(Cyclopropylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione
- 617697-22-0/2-Imino-1-(2-methoxyethyl)-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbothioamide
- 618072-47-2/4-(2-Furoyl)-1-(2-furylmethyl)-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
- 371228-11-4/8-[(2-hydroxyethyl)amino]-1,3-dimethyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
- 573696-56-7/N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 712319-10-3/Ethyl 5-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
- 712319-11-4/5-Methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 727664-65-5/8-ethyl-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
- 1048664-11-4/2-(4-(2-Phenylpropan-2-yl)phenoxy)ethanamine hydrochloride
- 669704-13-6/3-[(Tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid
- 874468-54-9/[5-(4-Amino-2-chlorophenyl)furan-2-yl]methanol
- 725699-01-4/Ethyl 5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
- 64644-54-8/Limiglidole
- 725699-03-6/7-(Difluoromethyl)-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 618098-27-4/1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine
- 838850-72-9/2-(2-oxobenzo[cd]indol-1(2H)-yl)propanoic acid
- 879564-86-0/2-(5-Chloro-6-methyl-1-benzofuran-3-yl)acetamide
- 874591-55-6/2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- 41340-91-4/Azepan-1-yl-piperazin-1-yl-methanone
- 361157-20-2/4-fluoro-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic Acid
- 1033600-03-1/[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
- 1033600-04-2/[1-(2-Fluoro-benzyl)-3-oxo-piperazin-2-yl]-acetic acid
- 1033600-05-3/2-[1-(2-Naphthylmethyl)-3-oxopiperazin-2-yl]acetic acid
- 1023919-67-6/2-[1-(3,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid
- 1022919-09-0/2-[1-(2-Chlorobenzyl)-3-oxo-2-piperazinyl]-acetic acid
- 231298-81-0/Thiourea, N-(4-(3-methylbutoxy)phenyl)-N'-(4-(propylthio)phenyl)-
- 107658-59-3/1-Propanone, 2-hydroxy-1,2-bis(4-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-