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2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)butanamide (32392-65-7)

Identification
Name:2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)butanamide
Synonyms:MLS003115245;NSC241996;AC1L7SN8;NSC-241996;SMR001830827;32392-65-7
CAS:32392-65-7
Molecular Formula: C13H18N2O3
Molecular Weight: 250.2936
InChI: InChI=1/C13H18N2O3/c1-2-8(11(14)16)15-12(17)9-6-3-4-7(5-6)10(9)13(15)18/h6-10H,2-5H2,1H3,(H2,14,16)
Molecular Structure: (C13H18N2O3) MLS003115245;NSC241996;AC1L7SN8;NSC-241996;SMR001830827;32392-65-7
Properties
Flash Point: 262.8°C
Boiling Point: 510.9°C at 760 mmHg
Density:1.297g/cm3
Refractive index:1.572
Flash Point: 262.8°C
Safety Data
 

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