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2,3-dihydro-1H-inden-5-yl 5-(4-chlorobutoxy)pyridine-2-carboxylate (72133-46-1)
Identification
Name:
2,3-dihydro-1H-inden-5-yl 5-(4-chlorobutoxy)pyridine-2-carboxylate
CAS:
72133-46-1
Molecular Formula:
C
19
H
20
ClNO
3
Molecular Weight:
345.82
InChI:
InChI=1/C19H20ClNO3/c20-10-1-2-11-23-17-8-9-18(21-13-17)19(22)24-16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13H,1-5,10-11H2
Molecular Structure:
Properties
Flash Point:
272°C
Boiling Point:
526.2°C at 760 mmHg
Density:
1.234g/cm
3
Refractive index:
1.582
Flash Point:
272°C
Safety Data
Other Product
calcium bis[5-(4-chlorobutoxy)pyridine-2-carboxylate]
2,3-dihydro-1H-inden-5-yl 5-(2-chlorophenoxy)pyridine-2-carboxylate
5-(4-chlorobutoxy)pyridine-2-carboxylic acid
N-(2,3-dihydro-1H-inden-5-yl)-2-(methylsulfanyl)pyridine-3-carboxamide
Pyridine,4-[(2,3-dihydro-5-methoxy-1H-inden-2-yl)methyl]-
Benzaldehyde, 2-(4-chlorobutoxy)-5-nitro-
Heptane, 2-(4-chlorobutoxy)-5-ethyl-
Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione,2-(6-fluoro-2,3-dihydro-3-oxo-1H-inden-5-yl)-8,8a-dihydro-
methyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
tert-butyl 4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
4-hydroxy-3-(2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-5-methoxybenzaldehyde
Phenol,3-[6-[(2,3-dihydro-1H-inden-5-yl)amino]-2-(4-morpholinyl)-4-pyrimidinyl]-
3-Pentanol, 2-(4-chlorobutoxy)-
2-Pentanol, 3-(4-chlorobutoxy)-
4-Pentenoic acid,5-[1-[3-(2,3-dihydro-1H-inden-2-yl)-3-hydroxy-1-propenyl]-2,3,3a,6,7,7a-hexahydro-2-hydroxy-1H-inden-5-yl]-, ethyl ester
Pyridine, 2-[4-(1H-inden-3-yl)butyl]-
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone
1H-Indene, 2-chloro-1-(4-chlorobutoxy)-2,3-dihydro-
Piperazine,1-[3-[(2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-, hydrochloride (1:2)
{(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-1H-inden-5-yl}acetic acid
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