Identification |
Name: | 2,2,4-trimethyl-1-(3-phenylacryloyl)-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate |
Synonyms: | AC1MK4FB;[2,2,4-trimethyl-1-(3-phenylprop-2-enoyl)quinolin-6-yl] 3-phenylprop-2-enoate;4599-58-0 |
CAS: | 4599-58-0 |
Molecular Formula: | C30H27NO3 |
Molecular Weight: | 449.5403 |
InChI: | InChI=1/C30H27NO3/c1-22-21-30(2,3)31(28(32)18-14-23-10-6-4-7-11-23)27-17-16-25(20-26(22)27)34-29(33)19-15-24-12-8-5-9-13-24/h4-21H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 325.4°C |
Boiling Point: | 614.5°C at 760 mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.637 |
Flash Point: | 325.4°C |
Safety Data |
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