Identification |
Name: | 2-(3,4-dichlorobenzyl)-2,3-dihydro-1H-isoindol-1-one |
Synonyms: | 1H-Isoindol-1-one, 2-((3,4-dichlorophenyl)methyl)-2,3-dihydro- |
CAS: | 62041-80-9 |
Molecular Formula: | C15H11Cl2NO |
Molecular Weight: | 292.1599 |
InChI: | InChI=1/C15H11Cl2NO/c16-13-6-5-10(7-14(13)17)8-18-9-11-3-1-2-4-12(11)15(18)19/h1-7H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 235.1°C |
Boiling Point: | 465.2°C at 760 mmHg |
Density: | 1.402g/cm3 |
Refractive index: | 1.655 |
Flash Point: | 235.1°C |
Safety Data |
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