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4,7-Methano-2H-isoindole-2-aceticacid, octahydro-a-methyl-1,3-dioxo- (32392-58-8)

Identification
Name:4,7-Methano-2H-isoindole-2-aceticacid, octahydro-a-methyl-1,3-dioxo-
Synonyms:4,7-Methanoisoindoline-2-aceticacid, hexahydro-a-methyl-1,3-dioxo-,stereoisomer (8CI); NSC 241988
CAS:32392-58-8
Molecular Formula: C12H15 N O4
Molecular Weight: 237.25
InChI: InChI=1/C12H15NO4/c1-5(12(16)17)13-10(14)8-6-2-3-7(4-6)9(8)11(13)15/h5-9H,2-4H2,1H3,(H,16,17)/p-1/t5-,6+,7+,8-,9+/m1/s1
Molecular Structure: (C12H15NO4) 4,7-Methanoisoindoline-2-aceticacid, hexahydro-a-methyl-1,3-dioxo-,stereoisomer (8CI); NSC 241988
Properties
Flash Point: 247.9°C
Boiling Point: 486.3°Cat760mmHg
Density:1.393g/cm3
Flash Point: 247.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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