Identification |
Name: | 2-Cyclohexen-1-one,3-(2-methyl-1H-indol-3-yl)- |
Synonyms: | 2-Cyclohexen-1-one,3-(2-methylindol-3-yl)- (8CI); NSC 52365 |
CAS: | 6637-14-5 |
Molecular Formula: | C15H15 N O |
Molecular Weight: | 225.2857 |
InChI: | InChI=1/C15H15NO/c1-10-15(11-5-4-6-12(17)9-11)13-7-2-3-8-14(13)16-10/h2-3,7-9,16H,4-6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 213.8°C |
Boiling Point: | 420°Cat760mmHg |
Density: | 1.203g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 213.8°C |
Safety Data |
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