2-(4-chlorobenzylideneamino)isoindoline-1,3-dione(85468-45-7)
- Name: 2-(4-chlorobenzylideneamino)isoindoline-1,3-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.702
- CAS Registry Number:85468-45-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 86355-38-6/C28H22Cl4N2O6S2
- 109974-65-4/C20H17ClPS(1+)*Cl(1-)
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- 76593-98-1/(2-Pyrrolidin-1-yl-cyclohex-2-enyl)-acetic acid ethyl ester
- 99547-46-3/2-(3,4-Dihydro-1H-isoquinolin-2-yl)-cyclohexanone
- 117766-92-4/4-Cyano-2-phenyl-2H-pyrazole-3-carbonyl chloride
- 113371-78-1/(5-Benzylsulfanyl-2,2-dimethyl-tetrahydro-furan-3-yl)-acetic acid methyl ester
- 87421-50-9/2-Methyl-2-((2R,3R)-2,3,10-trimethyl-1,4,6-trioxa-spiro[4.5]dec-7-yl)-propionic acid methyl ester
- 83638-62-4/4-hydroxymethyl-2,6-di-t-butylphenyl acetate
- 88486-09-3/(3-Chloro-phenylamino)-(4-hydroxy-phenyl)-acetonitrile
- 80524-34-1/3-Chloro-4-methyl-benzenesulfonic acid 2-oxo-pentyl ester
- 85468-45-7/2-(4-chlorobenzylideneamino)isoindoline-1,3-dione
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- 345931-07-9/2,3-dimethyl-1,4-bis(2-(methylthio)phenyl)butane
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- 117764-75-7/5-Benzyl-4-ethoxy-2-phenyl-1H-imidazole
- 104971-86-0/8-Methyl-2-p-tolyl-4H-5-oxa-3,9b-diaza-cyclopenta[a]naphthalene