2-(4-chlorophenoxy)-N-(2-fluorophenyl)acetamide(327025-66-1)
- Name: 2-(4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
- Synonyms:
- Molecular Formula:C14H11ClFNO2
- Molecular Weight:279.69400
- CAS Registry Number:327025-66-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 326921-37-3/Phosphine oxide, bis[4-(1,1-dimethylethyl)phenyl]-
- 32692-27-6/5-(chloromethyl)-2-methoxy-1,3-dimethylbenzene
- 32692-30-1/Pyridazino[1,2-b]phthalazine-1-carboxylic acid, 1,4,6,11-tetrahydro-6,11-dioxo-
- 32692-44-7/2-Pyrrolidinone, 5-methyl-, sodium salt
- 32692-46-9/2-Pyrrolidinone, 4-methyl-, sodium salt
- 326925-53-5/Sulfonium, [4-(1,1-dimethylethyl)phenyl]diphenyl-, chloride
- 326925-69-3/2-Propenoic acid 1-ethylcyclopentyl ester
- 3269-25-8/Adenosine 5'-(tetrahydrogen triphosphate), iron(3+) salt (1:1)
- 32694-96-5/Barium hydroxide, pentahydrate
- 32694-99-8/Iodosulfite
- 32695-08-2/Propanoic acid, 2,2-dimethyl-, 1,3-propanediyl ester
- 32700-48-4/Benzene, [(2-cyclohexen-1-yloxy)methyl]-
- 32700-64-4/4(3H)-Quinazolinone, 2-(1-methylethyl)-3-phenyl-
- 32701-47-6/2,1-Benzisothiazole, 3-phenyl-
- 32702-05-9/1,5-Diphenyl-1H-pyrazole-4-acetic acid
- 327021-85-2/Cyclopent[b]indole, 8-chloro-1,2,3,4-tetrahydro-
- 327022-59-3/Pyrrolidinium, 1-methyl-1-propyl-, tetrafluoroborate(1-)
- 327024-67-9/1-Butanamine, 2,2-dimethyl-4-(triethoxysilyl)-
- 327024-81-7/[3-(ethoxycarbonyl)-2-methyl-5-(4-methylphenyl)-1H-pyrrol-1-yl]acetic acid
- 327025-66-1/2-(4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
- 327026-05-1/Benzamide, 4-chloro-3-[[[[4-(trifluoromethyl)phenyl]amino]carbonyl]amino]-
- 32702-66-2/Sulfurous acid, cobalt(2+) salt (1:1)
- 32702-72-0/Acetic acid, chloro-, 1-phenylhydrazide
- 327027-88-3/2-Naphthalenecarboxylic acid, 6-[[4-(undecyloxy)benzoyl]oxy]-, (6S)-6-methyloctyl ester
- 327029-93-6/Ethanaminium, 2-hydroxy-N,N-dimethyl-N-[2-[4-[(1E)-phenylazo]phenoxy]ethyl]-
- 327029-94-7/Ethanaminium, 2-hydroxy-N,N-dimethyl-N-[2-[4-[(1Z)-phenylazo]phenoxy]ethyl]-
- 327033-36-3/SMI-4a
- 327033-37-4/4(5H)-Thiazolone, 2-(phenylamino)-5-[[3-(trifluoromethyl)phenyl]methylene]-
- 32703-42-7/Benzoic acid, 5-[(dimethylamino)sulfonyl]-2-[(4-methoxyphenyl)amino]-
- 32703-56-3/1,3-Benzenediamine, 4-(9-acridinyl)-