ethyl 1-oxo-2-indanecarboxylate

Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.225 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CRUSDTXUTKVYLW-UHFFFAOYAI
Smiles: CCOC(=O)C1CC2=C(C=CC=C2)C1=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron, 51, p. 12179, 1995 DOI: 10.1016/0040-4020(95)00772-Z
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	ethyl 1-oxo-2-indanecarboxylate 3-oxo-1,2-dihydro-indene-2-carboxylic acid ethyl ester 1-ketoindane-2-carboxylic acid ethyl ester ethyl 3-oxo-1,2-dihydroindene-2-carboxylate ethyl 3-oxo-1,2-dihydroinden-2-carboxylat éthyle3-oxo-1,2-dihydroindène-2-carboxylate エチル=3-オキソ-1,2-ジヒドロインデン-2-カルボキシラート
See other substances:	5-ethyl-1-methyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-azidocyclohexanone methyl 6-oxo-1-cyclohexen-1-ylcarbamate benzaldehyde oxime (932-90-1) phenyl-(4-prop-1-ynyl-phenyl)-methanone 2-butanoyl-3-morpholin-4-yl-5-propylcyclopent-2-en-1-one (4-fluorophenyl)(2-thienyl)methanol 2-(4-fluorobenzyl)thiophene (63877-96-3) 6-tert-butylsulfanyl-2,2-dimethylhexan-3-ol (3E,5E)-1-chloro-1,1,2,2-tetrafluoro-3,5-dodecadiene 2-phenoxypropanenitrile methyl 2-(4-chlorophenoxy)propanoate 1-methoxy-4-penten-2-ol 3-(2-nitrocyclopentyl)-3-buten-2-one 1-(benzyloxy)-3-tetrahydro-2-furanyl-3-buten-2-one 3-ethyl-4-hydroxy-1-methylquinolin-2-one 4-hydroxy-1-methyl-3-phenethylquinolin-2-one 3-benzyl-4-hydroxy-1-methylquinolin-2-one 2,2-dichloro-2-phenyl-N-propylacetamide 2,2-dichloro-N-phenylhexanamide 2-bromo-2-chloro-N-(2-hydroxyethyl)-N-methylhexanamide 4-vinyl-2-cyclohexen-1-one 4-phenyl-2-cyclohexen-1-one 4-benzyl-2-cyclohexen-1-one 3,4,5,8-tetrahydro-2H-azulen-1-one See more substances

Tags: melting point of ethyl 1-oxo-2-indanecarboxylate | boiling point of ethyl 1-oxo-2-indanecarboxylate | density of ethyl 1-oxo-2-indanecarboxylate | refractive index of ethyl 1-oxo-2-indanecarboxylate

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This page was last updated: 19 September 2022.