Identification |
Name: | 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl acetate |
Synonyms: | CBMicro_011468;AC1MD5K0;Oprea1_122890;Oprea1_802649;MLS000105511;MolPort-001-929-097;HMS2401A23;AKOS000533298;CL 3662;BAS 00389735;SMR000102392;BIM-0011483.P001;UPCMLD0ENAT0500-2177:001;T0500-2177;5156-32-1 |
CAS: | 5156-32-1 |
Molecular Formula: | C17H15NO4 |
Molecular Weight: | 297.3053 |
InChI: | InChI=1/C17H15NO4/c1-9(19)22-13-4-2-3-12(8-13)18-16(20)14-10-5-6-11(7-10)15(14)17(18)21/h2-6,8,10-11,14-15H,7H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 284.9°C |
Boiling Point: | 547.4°C at 760 mmHg |
Density: | 1.359g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 284.9°C |
Safety Data |
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