2-amino-4-phenyl-benzo[f]isoindole-1,3-dione(19930-73-5)
- Name: 2-amino-4-phenyl-benzo[f]isoindole-1,3-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.305
- CAS Registry Number:19930-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65622-42-6/3,5-bis-(4-bromo-phenyl)-1,4,6-trimethyl-1H-pyridin-2-one
- 69246-57-7/3-(1,1-Dimethyl-propylsulfanyl)-1-methyl-5-(3-trifluoromethyl-phenyl)-1H-pyridin-4-one
- 26090-61-9/3-(N-Butyrolactamyl)-5-amino-2,4,6-triiodbenzoesaeure
- 66614-76-4/2-anilino-3-benzyl-3-methoxy-2,3-dihydro-isoindol-1-one
- 28232-28-2/2-(3-Methylphenoxy)-3,5-dichlor-6-methylpyridin
- 30532-11-7/[1-(3,5-dimethyl-phenyl)-pyrrolidin-2-ylidene]-nitroso-amine
- 60072-58-4/1-(2-hydroxy-3-methyl-phenyl)-3-pyridin-3-yl-propane-1,3-dione
- 71924-72-6/3-Acetyl-5-(p-methoxy-phenyl)-tetramidsaeure
- 68549-68-8/(4-phenoxy-phenyl)-pyridin-4-yl-methanone
- 26925-70-2/4-(4-fluoro-phenyl)-benzo[c]azepine-1,3-dione
- 50548-90-8/1-[2-Hydroxy-4-(4-methoxy-phenyl)-6-methyl-pyridin-3-yl]-propan-1-one
- 21202-76-6/2-(4-Methoxy-phenyl)-quinoline-4,8-diol
- 70454-16-9/4-Chloro-benzoic acid 1,2,3,3-tetramethyl-2-aza-bicyclo[2.2.2]oct-5-yl ester
- 30088-39-2/1-Benzoyl-3,3-dibromo-4-ethoxy-azetidin-2-one
- 30842-14-9/(2-aza-bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-diphenyl-methanol
- 94297-93-5/4-(2-Chlor-4-hydroxyphenylthio)-chinaldin
- 28066-85-5/1-acetyl-3-(3-propoxy-phenyl)-3-propyl-pyrrolidine
- 94964-77-9/1,1-diphenyl-2-pyridin-4-yl-butan-1-ol
- 898-04-4/3-(4-Butoxy-benzyl)-1-ethyl-pyrrolidine-2,5-dione
- 19930-73-5/2-amino-4-phenyl-benzo[f]isoindole-1,3-dione
- 37528-67-9/C19H20N2
- 71601-26-8/4-(2-cyclohexyl-vinyl)-6-methoxy-8-nitro-quinoline
- 34944-36-0/2-(o-Nitrostyryl)-isatogen
- 15166-71-9/3-(p-Nitro-benzoyloxy)-pyrrolidon-(2)
- 69076-68-2/(4-phthalimido-phenylsulfanyl)-acetic acid
- 60259-89-4/4-Methoxy-1-phenyl-1,5,6,7,8,9,10,11,12,13-decahydro-cycloundeca[b]pyridin-2-one
- 37867-51-9/1-(2-methyl-1-naphthalen-2-yl-4-phenyl-1,4-dihydro-pyridin-3-yl)-ethanone
- 51659-24-6/C15H11(2)HN2O3
- 4880-50-6/2-(4-Chlor-phenoxyacetyl)-1-(2-dimethylamino-propyl)-pyrrol
- 101579-25-3/2-(4-chloro-phenyl)-5-hydroxy-benzo[de]isoquinoline-1,3-dione
