5-(prop-2-en-1-yloxy)-2,3-dihydro-1H-inden-1-one (37869-09-3)

Identification
Name:	5-(prop-2-en-1-yloxy)-2,3-dihydro-1H-inden-1-one
Synonyms:	LogP
CAS:	37869-09-3
Molecular Formula:	C₁₂H₁₂O₂
Molecular Weight:	188.2225
InChI:	InChI=1/C12H12O2/c1-2-7-14-10-4-5-11-9(8-10)3-6-12(11)13/h2,4-5,8H,1,3,6-7H2
Molecular Structure:
Properties
Flash Point:	157.454°C
Boiling Point:	335.174°C at 760 mmHg
Density:	1.126g/cm³
Refractive index:	1.562
Flash Point:	157.454°C
Safety Data

(2E)-3-(1,3-benzodioxol-5-yl)-1-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
5-(prop-2-en-1-yloxy)-1H-indole
3-(prop-2-en-1-yloxy)cyclohexene
8-(prop-2-en-1-yloxy)-3-(2H-tetrazol-5-yl)-2H-chromen-2-one
(1E)-4,4-dimethyl-1-[4-(prop-2-en-1-yloxy)phenyl]pent-1-en-3-one
4-(1-benzofuran-2-ylcarbonyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-5-[3-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-3-hydroxy-5-[3-(prop-2-en-1-yloxy)phenyl]-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
1-[3-(dimethylamino)propyl]-4-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-3-hydroxy-5-[4-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one
1H-Inden-1-one, 5-(2-cyclohexen-1-yloxy)-2,3-dihydro-
5-(3-phenylprop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3-benzodioxole
5-amino-3-methyl-N-prop-2-en-1-yl-2-(prop-2-en-1-yloxy)benzamide hydrochloride
5-[2-(prop-2-en-1-yloxy)benzyl]-1,3-oxazolidin-2-one
4-[(4Z)-4-{[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]methylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfonamide
1-nitro-3-(prop-2-en-1-yloxy)benzene
1-bromo-3-(prop-2-en-1-yloxy)benzene
(4Z)-2-(3-iodophenyl)-4-[4-(prop-2-en-1-yloxy)benzylidene]-1,3-oxazol-5(4H)-one
4-(prop-2-en-1-yloxy)biphenyl
dimethyl(prop-2-en-1-yloxy)silane
dimethyl(prop-1-en-2-yloxy)silane
diphenylbis(prop-1-en-2-yloxy)silane