2(3H)-Benzoxazolone, 6-(2-fluorobenzoyl)-(144220-93-9)
- Name: 2(3H)-Benzoxazolone, 6-(2-fluorobenzoyl)-
- Synonyms:
- Molecular Formula:C14H8FNO3
- Molecular Weight:257.221
- CAS Registry Number:144220-93-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1441-99-2/Ethanone, 1-[3-(methylthio)phenyl]-
- 1442-03-1/Benzoyl chloride, 2-(methylthio)-
- 14420-47-4/2H-Pyran, 2-[(3-bromo-2-propynyl)oxy]tetrahydro-
- 144206-16-6/2-Propenoic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (2E)-
- 144206-17-7/2-Propenoyl chloride, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, (2E)-
- 14420-75-8/rel-(1R*)-1β*,2α*-Dibromo-1,2-dihydrobenzocyclobutene
- 144207-63-6/L-Arginine, L-valyl-L-arginyl-L-prolyl-
- 144207-85-2/1-Butyne, 3,4-dichloro-
- 144209-95-0/1H-Azepine, tetrahydro-
- 1442-11-1/Selenocyanic acid, 4-acetylphenyl ester
- 14421-49-9/2,5-Pyrrolidinedione, 1-[2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)ethyl]-
- 14421-73-9/Methanone, (2-amino-3,5-dimethylphenyl)phenyl-
- 144217-50-5/Benzoic acid, 4-hydroxy-2-[3-(1,2,3,4-tetrahydro-6-hydroxy-1-naphthalenyl)propyl]-, 2-(2-hydroxyethoxy)ethyl ester
- 144219-47-6/Benzenamine, 4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-
- 144219-48-7/Benzenamine, 3-fluoro-4-[1,1,2-trifluoro-2-(trifluoromethoxy)ethoxy]-
- 144219-61-4/1H-Indole, 2-(1-phenylethyl)-
- 144219-75-0/3-Penten-2-one, 4-ethoxy-1,1,1-trifluoro-
- 144220-93-9/2(3H)-Benzoxazolone, 6-(2-fluorobenzoyl)-
- 14422-09-4/Benzo[b]thiophene, 2-ethyl-2,3-dihydro-
- 144222-39-9/L-Proline, 1-formyl-, phenylmethyl ester
- 144223-19-8/Isoquinoline, 1,2,3,4-tetrahydro-5-methyl-2-[(4-methylphenyl)sulfonyl]-
- 144223-20-1/Isoquinoline, 1,2,3,4-tetrahydro-7-methyl-2-[(4-methylphenyl)sulfonyl]-
- 144223-21-2/Isoquinoline, 1,2-dihydro-5-methyl-2-[(4-methylphenyl)sulfonyl]-
- 144223-22-3/Isoquinoline, 1,2-dihydro-7-methyl-2-[(4-methylphenyl)sulfonyl]-
- 14422-51-6/4,1-Benzoxazepine-2,5(1H,3H)-dione
- 14422-76-5/1,4-Naphthalenedione, 2-chloro-3-(methylphenylamino)-
- 144228-60-4/Magnesium nickel oxide
- 144231-39-0/Benzenebutanoic acid, b-(benzoylamino)-a-oxo-, ethyl ester
- 144235-45-0/1H-Indole, 5-(2-methyl-1H-imidazol-1-yl)-3-(1-methyl-4-piperidinyl)-, ethanedioate (1:2)
- 144235-46-1/1H-Indole, 3-(1-methyl-4-piperidinyl)-5-(1H-1,2,4-triazol-1-ylmethyl)-, ethanedioate (1:1)