Identification |
Name: | N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-4-methoxybenzamide |
Synonyms: | AC1MDVDU;MolPort-002-114-311;AKOS001721132;ST4027342;A1241/0056949;5360-43-0 |
CAS: | 5360-43-0 |
Molecular Formula: | C17H16N2O4 |
Molecular Weight: | 312.3199 |
InChI: | InChI=1/C17H16N2O4/c1-23-12-6-4-9(5-7-12)15(20)18-19-16(21)13-10-2-3-11(8-10)14(13)17(19)22/h2-7,10-11,13-14H,8H2,1H3,(H,18,20) |
Molecular Structure: |
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Properties |
Density: | 1.41g/cm3 |
Refractive index: | 1.655 |
Safety Data |
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