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53295-44-6

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Basic Information
CAS No.: 53295-44-6
Name: Ethyl 2,3-dihydro-5,6-dimethoxy-1-oxo-1H-indene-2-carboxylate
Article Data: 15
Molecular Structure:
Molecular Structure of 53295-44-6 (Ethyl 2,3-dihydro-5,6-dimethoxy-1-oxo-1H-indene-2-carboxylate)
Formula: C14H16O5
Molecular Weight: 264.27
Synonyms: 2-Indancarboxylicacid, 5,6-dimethoxy-1-oxo-, ethyl ester (7CI);5,6-Dimethoxy-1-oxo-2-indanecarboxylicacid ethyl ester;5,6-Dimethoxy-2-ethoxycarbonyl-1-indanone;Ethyl5,6-dimethoxy-1-indanone-2-carboxylate;Ethyl5,6-dimethoxy-1-oxo-2-indancarboxylate;
Density: 1.217 g/cm3
Melting Point: 138 °C (decomp)
Boiling Point: 404.307 °C at 760 mmHg
Flash Point: 221.645 °C
PSA: 61.83000
LogP: 1.62190
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Specification

The systematic name of this product is ethyl 5,6-dimethoxy-1-oxo-2,3-dihydro-1H-indene-2-carboxylate . With the CAS registry number 53295-44-6, it is also named as 1H-indene-2-carboxylic acid, 2,3-dihydro-5,6-dimethoxy-1-oxo-, ethyl ester ; Ethyl 5,6-dimethoxy-1-oxoindane-2-carboxylate ; 2,3-Dihydro-5,6-dimethoxy-1-oxo-1H-indene-2-carboxylic acid ethyl ester ; 5,6-Dimethoxy-1-indene-2-carboxylic ester .

The other characteristics of this product can be summarized as: (1) H bond acceptors: 5; (2) H bond donors: 0; (3) Index of Refraction: 1.534; (4) Molar Refractivity: 67.498 cm3; (5) Molar Volume: 217.145 cm3; (6) Polarizability: 26.758×10-24 cm3; (7) Surface Tension: 43.795 dyne/cm; (8) Enthalpy of Vaporization: 65.570 kJ/mol; (9) Vapour Pressure: 0 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: O=C2c1cc(OC)c(OC)cc1CC2C(=O)OCC; InChI: nChI=1/C14H16O5/c1-4-19-14(16)10-5-8-6-11(17-2)12(18-3)7-9(8)13(10)15/h6-7,10H,4-5H2,1-3H3.

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