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2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)butanoic acid (32392-63-5)

Identification
Name:2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)butanoic acid
Synonyms:NSC241989;AC1L7SMN;NSC-241989;32392-63-5
CAS:32392-63-5
Molecular Formula: C13H17NO4
Molecular Weight: 251.2784
InChI: InChI=1/C13H17NO4/c1-2-8(13(17)18)14-11(15)9-6-3-4-7(5-6)10(9)12(14)16/h6-10H,2-5H2,1H3,(H,17,18)
Molecular Structure: (C13H17NO4) NSC241989;AC1L7SMN;NSC-241989;32392-63-5
Properties
Flash Point: 250°C
Boiling Point: 489.7°C at 760 mmHg
Density:1.345g/cm3
Refractive index:1.572
Flash Point: 250°C
Safety Data
 

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