2,6-Bis-trifluoromethyl-benzo[d][1,3]oxazin-4-one(114351-17-6)
- Name: 2,6-Bis-trifluoromethyl-benzo[d][1,3]oxazin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.13
- CAS Registry Number:114351-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120060-84-6/[1-(Trityl-amino)-propyl]-phosphonic acid dimethyl ester
- 113798-58-6/3,6-dioxo-α-(phenylmethylene)-2,5-di(1-pyrrolidinyl)-1,4-cyclohexadiene-1-acetonitrile
- 74306-99-3/ethyl 2-acetoxy-3-benzoyloxyazulene-1-carboxylate
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- 120914-43-4/N-methyl-N-(2-nitro-4-
phenyl)-N'N'-phthaloylhydrazine - 83571-12-4/1,4-diacetoxy-2,5,7,8-tetramethoxynaphthalene
- 115423-59-1/2-[(Methoxy-bis-methylcarbamoyl-methyl)-amino]-4-nitro-benzoic acid methyl ester
- 120449-79-8/(6,8-Dibromo-2-methyl-4-oxo-4H-quinazolin-3-yl)-acetic acid [1-(2-chloro-phenyl)-meth-(E)-ylidene]-hydrazide
- 77931-15-8/N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-{N'-[1-furan-2-yl-meth-(E)-ylidene]-hydrazino}-2-oxo-acetamide
- 114506-38-6/2-(benzyloxy)-6,7,11-trimethoxy-1,2,3,4,12,12a-hexahydronaphthacene
- 107408-66-2/3-((1R,2R)-2-Butyl-cyclopentyl)-3-oxo-2-(triphenyl-λ5-phosphanylidene)-propionic acid ethyl ester
- 116762-30-2/2-methyl-2-(4-methylphenoxy)-propionyl-cyanomethylenetriphenylphosphorane
- 89839-36-1/r-2-acetoxy-10-chloro-1,2,7,11b-tetrahydro-t-2-methyl-t-11b-phenylpyrrolo<1,2-d><1,4>benzodiazepine-3,6(5H)-dione
- 109271-78-5/Benzoic acid (4-methoxy-phenyl)-(4-phenyl-quinazolin-2-yl)-methyl ester
- 113816-70-9/2-Phenyl-4-(5-p-tolyl-4,5-dihydro-[1,2,3]triazol-1-ylamino)-2H-phthalazin-1-one
- 111011-21-3/2-{[(5,6-Diphenyl-[1,2,4]triazin-3-yl)-hydrazono]-phenyl-methyl}-benzoic acid
- 104562-79-0/C14H19N3O*HI
- 116761-48-9/7-Methyl-3-[1-(4-nitro-phenyl)-meth-(Z)-ylidene]-2-propyl-9-p-tolyl-2,3-dihydro-benzo[f]isoindol-1-one
- 115713-41-2/8,2'-dihydroxyflavone
- 114351-17-6/2,6-Bis-trifluoromethyl-benzo[d][1,3]oxazin-4-one
- 906724-48-9/(Z)-1-(1,3-dihydro-2-isoindolyl)-2-phthalimido-diazen-1-oxid
- 109182-63-0/(4-Amino-1-benzyl-1H-imidazo[4,5-c]pyridin-6-yl)-carbamic acid ethyl ester
- 86849-56-1/C31H50O3
- 119503-19-4/N-<2-<3-(2-quinolinylmethoxy)phenyl>ethyl>trifluoromethanesulfonamide
- 118070-42-1/C31H25N2O2P
- 85990-67-6/t-butoxycarbonyl-L-prolyl-L-alanyl-L-valyl-L-prolyl-L-leucine 4-picolyl ester
- 133819-59-7/{1,4,7,10,13,16,19,22-octathiacyclotetracosane
- 76427-47-9/1-(2-Hydrazino-acetyl)-3-o-tolyl-urea
- 78516-62-8/2-hydroxy-3-bromo-4-n-propoxy-5-nitroacetophenone
- 128785-84-2/3-{[1-(4-Methoxy-phenyl)-meth-(E)-ylidene]-amino}-5-[1-phenyl-meth-(Z)-ylidene]-imidazolidine-2,4-dione
