Identification |
Name: | 1-phenyl-3,3-di(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
Synonyms: | 3,3-Diallyl-1-phenyl-2-indolinone;BRN 1473729;N-Phenyl-3,3-diallyloxoindole;2-INDOLINONE, 3,3-DIALLYL-1-PHENYL-;19048-20-5;AC1L1HCE;LS-83534;1-phenyl-3,3-bis(prop-2-enyl)indol-2-one;5-21-08-00517 (Beilstein Handbook Reference) |
CAS: | 19048-20-5 |
Molecular Formula: | C20H19NO |
Molecular Weight: | 289.371 |
InChI: | InChI=1/C20H19NO/c1-3-14-20(15-4-2)17-12-8-9-13-18(17)21(19(20)22)16-10-6-5-7-11-16/h3-13H,1-2,14-15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 220.6°C |
Boiling Point: | 471.3°C at 760 mmHg |
Density: | 1.083g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 220.6°C |
Safety Data |
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