Identification |
Name: | 2-[2-(4-chlorophenyl)ethyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
Synonyms: | 1H-Indeno[6,7,1-def]isoquinoline-1,3(2H)-dione, 2-[2-(4-chlorophenyl)ethyl]-6,7-dihydro- |
CAS: | 6056-77-5 |
Molecular Formula: | C22H16ClNO2 |
Molecular Weight: | 361.8209 |
InChI: | InChI=1/C22H16ClNO2/c23-16-7-1-13(2-8-16)11-12-24-21(25)17-9-5-14-3-4-15-6-10-18(22(24)26)20(17)19(14)15/h1-2,5-10H,3-4,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 302.7°C |
Boiling Point: | 576.8°C at 760 mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 302.7°C |
Safety Data |
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