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1H-Isoindole,2,3-dihydro- (496-12-8)

Identification
Name:1H-Isoindole,2,3-dihydro-
Synonyms:Isoindoline(6CI,7CI,8CI);1,3-Dihydro-2H-isoindole;1,3-Dihydroisoindole;2,3-Dihydro-1H-isoindole;
CAS:496-12-8
Molecular Formula: C8H9N
Molecular Weight: 119.16
InChI: InChI=1/C8H9N/c1-2-4-8-6-9-5-7(8)3-1/h1-4,9H,5-6H2
Molecular Structure: (C8H9N) Isoindoline(6CI,7CI,8CI);1,3-Dihydro-2H-isoindole;1,3-Dihydroisoindole;2,3-Dihydro-1H-isoindole;
Properties
Density:1.05
Refractive index:1.57
Appearance:COLORLESS TO ORANGE TO BROWN LIQUID
Specification:
usageEng:Used to make a chiral diamine catalyst from L-proline for the asymmetric acylation of alcohols.1
Safety Statements:26-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
Usage:Used to make a chiral diamine catalyst from L-proline for the asymmetric acylation of alcohols.1
Safety Data
Hazard Symbols Xi:Irritant
 

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