Identification |
Name: | (2Z)-3-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one |
Synonyms: | BRN 4734642;3-(4-Morpholinyl)-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one;2-Buten-1-one, 3-(4-morpholinyl)-1-(2-phenyl-1H-indol-3-yl)-;AC1O64M7;LS-47320;(Z)-3-morpholin-4-yl-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one;62367-94-6 |
CAS: | 62367-94-6 |
Molecular Formula: | C22H22N2O2 |
Molecular Weight: | 346.4223 |
InChI: | InChI=1/C22H22N2O2/c1-16(24-11-13-26-14-12-24)15-20(25)21-18-9-5-6-10-19(18)23-22(21)17-7-3-2-4-8-17/h2-10,15,23H,11-14H2,1H3/b16-15- |
Molecular Structure: |
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Properties |
Flash Point: | 305.6°C |
Boiling Point: | 581.8°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 305.6°C |
Safety Data |
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