2-(2-fluorophenyl)acetamide(326-63-6)
- Name: 2-(2-fluorophenyl)acetamide
- Synonyms:Benzeneacetamide,2-fluoro;
- Molecular Formula:C8H8FNO
- Molecular Weight:153.156
- CAS Registry Number:326-63-6
- EINECS:
- Melting Point:157.2-159.2 °C(Solv: benzene (71-43-2))
- Water Solubility:
Other Product
- 326613-30-3/Ethanone, 1-[6-[1-[[2-(1,1-dimethylethyl)phenyl]imino]ethyl]-2-pyridinyl]-
- 326613-32-5/Ethanone, 1-[6-[1-[(2,4,6-trimethylphenyl)imino]ethyl]-2-pyridinyl]-
- 32661-58-8/Borate(1-), tetrakis(4-methylphenyl)-, potassium
- 326618-06-8/4H-1,3-Benzoxazin-4-one, 2,3-dihydro-7-(1-methylethoxy)-2-(4-methylphenyl)-2-(trifluoromethyl)-
- 326618-07-9/4H-1,3-Benzoxazin-4-one, 2,3-dihydro-7-(1-methylethoxy)-2-phenyl-2-(trifluoromethyl)-
- 326618-09-1/4H-1,3-Benzoxazin-4-one, 7-ethoxy-2,3-dihydro-2-phenyl-2-(trifluoromethyl)-
- 326618-10-4/4H-1,3-Benzoxazin-4-one, 7-ethoxy-2,3-dihydro-2-(4-methylphenyl)-2-(trifluoromethyl)-
- 326618-11-5/4H-1,3-Benzoxazin-4-one, 7-ethoxy-2,3-dihydro-2-(4-methoxyphenyl)-2-(trifluoromethyl)-
- 326621-93-6/Oxiranemethanol, 3-(3-butenyl)-, (2R,3R)-rel-
- 326622-05-3/Benzenemethanamine, N-2-propenyl-N-(2-propynyloxy)-
- 326622-06-4/Cyclopent[d][1,2]oxazin-6(1H)-one, 3,4,4a,5-tetrahydro-3-(phenylmethyl)-
- 326622-07-5/Hydroxylamine, O-[3-(trimethylsilyl)-2-propynyl]-
- 326622-08-6/Carbamic acid, [[3-(trimethylsilyl)-2-propynyl]oxy]-, 1,1-dimethylethyl ester
- 326622-09-7/Carbamic acid, 2-propenyl[[3-(trimethylsilyl)-2-propynyl]oxy]-,1,1-dimethylethyl ester
- 326622-10-0/Carbamic acid, 2-propenyl(2-propynyloxy)-, 1,1-dimethylethyl ester
- 326622-11-1/Cyclopent[d][1,2]oxazine-3(1H)-carboxylic acid, 4,4a,5,6-tetrahydro-6-oxo-7-(trimethylsilyl)-, 1,1-dimethylethyl ester
- 326622-12-2/Cyclopent[d][1,2]oxazine-3(1H)-carboxylic acid, 4,4a,5,6-tetrahydro-6-oxo-, 1,1-dimethylethyl ester
- 32663-40-4/2,6-Octadiene-1,8-diol, 2,6-dimethyl-, (Z,E)-
- 32663-57-3/Cyclohexanone, 5-ethenyl-5-methyl-4-(1-methylethenyl)-2-(1-methylethylidene)-, (4R,5S)-rel-
- 326-63-6/2-(2-fluorophenyl)acetamide
- 32663-97-1/2-Butenoic acid, 3-bromo-4-oxo-4-[4-(pentyloxy)phenyl]-, (Z)-
- 32664-59-8/Glycine, N,N'-1,2-ethanediylbis[N-[2-oxo-2-(phenylamino)ethyl]-
- 32664-67-8/Phenol, 4-methyl-, magnesium salt
- 32664-68-9/Magnesium, chlorophenoxy-
- 32665-20-6/Methanol, ethoxy-, formate
- 32665-43-3/Benzenecarbothioic acid, antimony(3+) salt
- 326-65-8/2-ACETAMIDE-5-FLUOROTOLUENE
- 326667-54-3/4-Pentynoic acid, 2-[(diphenylmethylene)amino]-, 1,1-dimethylethyl ester, (2S)-
- 32666-87-8/Magnesium, bromo(3-methoxy-1-propynyl)-
- 326-67-0/Acetamide, N-(2-fluoro-4-methylphenyl)-