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5-(2-chloroethoxy)-3,3-dimethyl-1,3-dihydro-2H-indol-2-one (80711-81-5)
Identification
Name:
5-(2-chloroethoxy)-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
Synonyms:
LogP
CAS:
80711-81-5
Molecular Formula:
C
12
H
14
ClNO
2
Molecular Weight:
239.6981
InChI:
InChI=1/C12H14ClNO2/c1-12(2)9-7-8(16-6-5-13)3-4-10(9)14-11(12)15/h3-4,7H,5-6H2,1-2H3,(H,14,15)
Molecular Structure:
Properties
Flash Point:
198.9°C
Boiling Point:
405.3°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.535
Flash Point:
198.9°C
Safety Data
Other Product
2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-3-(2-chloroethoxy)-5-phenyl-
3-(beta-Chloroethoxy)-1,3-dihydro-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one
2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-[(1-methyl-1H-indol-2-yl)methyl]-
2H-Indol-2-one,1,3-dihydro-3-(1H-indol-3-ylmethylene)-5-(1-piperidinylacetyl)-
2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-(methylthio)-
2H-Indol-2-one, 3-fluoro-1,3-dihydro-1,3-dimethyl-
2H-Indol-2-one, 1,3-dihydro-3,5-dimethyl-3-(methylthio)-
2H-Indol-2-one, 1,3-dihydro-3,4-dimethyl-3-(methylthio)-
2H-Indol-2-one, 1,3-dihydro-3,7-dimethyl-3-(methylthio)-
2H-Indol-2-one, 3-chloro-1,3-dihydro-1,3-dimethyl-
2H-Indol-2-one, 1,3-dihydro-3-hydroxy-1,3-dimethyl-
2H-Indol-2-one,5-(1,6-dihydro-6-oxo-3-pyridazinyl)-1,3-dihydro-3,3-dimethyl-
2H-Indol-2-one,3-(1,1-dimethyl-2-propenyl)-1,3-dihydro-3-hydroxy-1-methyl-
2H-Indol-2-one,1,3-dihydro-3-(2-hydroxy-4,4-dimethyl-3-oxopentylidene)-1-methyl-
2H-Indol-2-one,3-[3-(2,2-dimethyl-1-oxopropyl)oxiranyl]-1,3-dihydro-1-methyl-
2H-Indol-2-one,1,3-dihydro-1,5-dimethyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)imino]-
2H-Indol-2-one, 1,3-dihydro-3-(2-hydroxyethyl)-5-methoxy-1,3-dimethyl-,(3S)-
2H-Indol-2-one,5-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-1,3-dihydro-3,3-dimethyl-
1,4,2-Diazaphospholidin-5-one,2-(2-chloroethoxy)-3-(2,6-dimethyl-1,5-heptadienyl)-1,4-dimethyl-,2-oxide
2H-Indol-2-one,5-bromo-1,3-dihydro-3-hydroxy-
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