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1H-Inden-1-one,2-(2-chloroacetyl)-2,3-dihydro- (91063-83-1)
Identification
Name:
1H-Inden-1-one,2-(2-chloroacetyl)-2,3-dihydro-
Synonyms:
1-Indanone,2-(chloroacetyl)- (7CI)
CAS:
91063-83-1
Molecular Formula:
C11H9 Cl O2
Molecular Weight:
208.64096
Molecular Structure:
Properties
Safety Data
Other Product
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1H-Inden-1-one, 2,3-dihydro-2-methyl-3-methylene-
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2-Diazo-2,3-dihydro-3-methyl-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-3-methyl-2-phenyl-
1H-Inden-1-one, 2,3-dihydro-3-methyl-2-(phenylmethyl)-
1H-Inden-1-one, 2-[(3-chlorophenyl)methylene]-2,3-dihydro-
1H-Inden-1-one, 2,3-dihydro-2-methyl-3-phenyl-
1H-Inden-1-one, 2,3-dihydro-3-(methylthio)-2-phenyl-
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1H-Inden-1-one, 3-(2-benzothiazolyloxy)-
Acetamide,N-[6-(2-chloroacetyl)-2,3-dihydro-1H-inden-5-yl]-
2-(2,3-Dihydro-1H-inden-1-ylidene)-2,3-dihydro-1H-inden-1-one
Spiro[cyclopentane-1,1'-[1H]inden]-2-one, 2',3'-dihydro-
Spiro[cyclohexane-1,1'-[1H]inden]-2-one, 2',3'-dihydro-
1H-Inden-1-one,2-(2-furanylcarbonyl)-2,3-dihydro-
1H-Inden-1-one,2-fluoro-2,3-dihydro-2-methyl-
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