1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione (62367-72-0)

Identification
Name:	1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione
Synonyms:	BRN 1484036;1H-Indole, 3-(1,3-dioxobutyl)-2-cyclohexyl-;1-(2-Cyclohexyl-1H-indol-3-yl)-1,3-butanedione;1,3-Butanedione, 1-(2-cyclohexyl-1H-indol-3-yl)-;AC1MIK8N;LS-45870;1-(2-cyclohexyl-1H-indol-3-yl)butane-1,3-dione;5-21-11-00350 (Beilstein Handbook Reference);62367-72-0
CAS:	62367-72-0
Molecular Formula:	C₁₈H₂₁NO₂
Molecular Weight:	283.3648
InChI:	InChI=1/C18H21NO2/c1-12(20)11-16(21)17-14-9-5-6-10-15(14)19-18(17)13-7-3-2-4-8-13/h5-6,9-10,13,19H,2-4,7-8,11H2,1H3
Molecular Structure:
Properties
Flash Point:	237.5°C
Boiling Point:	471.8°C at 760 mmHg
Density:	1.157g/cm³
Refractive index:	1.599
Flash Point:	237.5°C
Safety Data

1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
1-(2-cyclopropyl-1H-indol-3-yl)butane-1,3-dione
1-(1-methyl-2-phenyl-1H-indol-3-yl)-4-(morpholin-4-yl)butane-1,3-dione
1-(1-methyl-2-phenyl-1H-indol-3-yl)butane-1,3-dione
(2E)-2-[(2-hydroxyphenyl)methylidene]-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
2-chloro-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
2-bromo-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
2-ethyl-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
2-methylidene-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
(2E)-2-(hydroxyimino)-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
(2E)-2-{[4-(dimethylamino)phenyl]methylidene}-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione
1-(2,3-dihydro-1H-indol-1-yl)butane-1,3-dione
(S)-3-methyl-1-(1-tosyl-1H-indol-4-yl)butane-1,3-diol
1-(3-methylpiperidin-1-yl)butane-1,3-dione
2-chloro-1-(5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butane-1,3-dione
4,4,4-trifluoro-1-thiophen-3-yl-butane-1,3-dione
1-(6-Chloropyridin-3-yl)butane-1,3-dione
1H-Pyrrole-2,5-dione,3-(1H-indol-3-yl)-4-[1-[2-(2-piperidinyl)ethyl]-1H-indol-3-yl]-
2-Butenoic acid,3-[(3-cyano-1-cyclohexyl-4,5,6,7-tetrahydro-1H-indol-2-yl)amino]-, ethylester
3-(2-Bromo-1H-indol-3-yl)-4-(1H-indol-3-yl)-1-(4-methoxybenzyl)-1 H-pyrrole-2,5-dione