4,5-dimethoxy-2-phenylisoindole-1,3-dione

Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.284 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: JKCOBZLJXRTQOR-UHFFFAOYAQ
Smiles: COC1=C(OC)C2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 649, 1981
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4,5-dimethoxy-2-phenylisoindole-1,3-dione 4,5-dimethoxy-2-phenyl-1H-isoindole-1,3(2H)-dione 4,5-dimethoxy-2-phenyl-isoindoline-1,3-quinone 4,5-dimethoxy-2-phenyl-isoindole-1,3-dione 4,5-dimethoxy-2-phenylisoindole-1,3-dion 4,5-diméthoxy-2-phénylisoindole-1,3-dione 4,5-ジメトキシ-2-フェニルイソインドール-1,3-ジオン
See other substances:	N-hydroxy-1-methyl-1-phenethylnaphthalen-2-imine oxide 3-iodo-2-methyl-3-buten-2-ol 2-iodo-3-methyl-2-butenyl acetate 1-ethoxy-2-iodo-3-methyl-2-butene 7-methoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one ethyl 4-(4-hydroxy-1-piperidinyl)benzoate ethyl 4-(4-oxo-1-piperidinyl)benzoate 3-anilino-2-chloropropanenitrile 2-chloro-1-phenylaziridine ethyl 3-acetyl-4-oxo-2-pentenoate ethyl 2-(1-acetyl-2-oxopropyl)-3-oxohexanoate ethyl 4-acetyl-2-ethyl-5-methyl-3-furoate 2,2,4,6,6-pentamethyl-1,2,5,6-tetrahydropyrimidine (556-72-9) 3-(2,2-dibromovinyl)-2,2-dimethylcyclobutanone 4-cyclopropyl-1-cyclohexene cyclopropyl-methoxy-benzene 3-bromopropanoyl iodide 4-[6-(4-morpholinylmethyl)bicyclo[3.1.0]hex-6-yl]morpholine dimethyl 1,2,3,6,7,8-hexahydro-as-indacene-4,5-dicarboxylate (51037-20-8) diethyl 8-methyl-3,4,4a,7-tetrahydro-2H-chromene-5,6-dicarboxylate ethyl 6-ethoxy-4-indanecarboxylate diethyl 6-oxo-3,6-dihydro-2H-pyran-2,2-dicarboxylate (1E)-5-(dimethylamino)-1-methoxy-1-penten-3-one dimethyl 4-hydroxy-5-methylphthalate 2,3-dichloro-5-hydroxy-7-methylnaphthoquinone See more substances

Tags: melting point of 4,5-dimethoxy-2-phenylisoindole-1,3-dione | boiling point of 4,5-dimethoxy-2-phenylisoindole-1,3-dione | density of 4,5-dimethoxy-2-phenylisoindole-1,3-dione | refractive index of 4,5-dimethoxy-2-phenylisoindole-1,3-dione

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