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20328-66-9

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Basic Information
CAS No.: 20328-66-9
Name: 1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE
Article Data: 5
Molecular Structure:
Molecular Structure of 20328-66-9 (1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE)
Formula: C6H6O4
Molecular Weight: 142.111
Synonyms: Ketone,dihydroxymethyl 2-furyl (8CI);(2-Furyl)glyoxal hydrate;1-Furan-2-yl-2,2-dihydroxyethanone;
Density: 1.433 g/cm3
Boiling Point: 261.5 °C at 760 mmHg
Flash Point: 112 °C
Hazard Symbols: IrritantXi
PSA: 70.67000
LogP: -0.22700
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Specification

The CAS register number of Ethanone,1-(2-furanyl)-2,2-dihydroxy- is 20328-66-9. It also can be called as 1-Furan-2-yl-2,2-dihydroxyethanone and the systematic name about this chemical is 1-(2-furyl)-2,2-dihydroxy-ethanone. The molecular formula about this chemical is C6H6O4 and the molecular weight is 142.11.

Physical properties about Ethanone,1-(2-furanyl)-2,2-dihydroxy- are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 70.67Å2; (5)Index of Refraction: 1.55; (6)Molar Refractivity: 31.6 cm3; (7)Molar Volume: 99.1 cm3; (8)Polarizability: 12.53x10-24cm3; (9)Surface Tension: 61.1 dyne/cm; (10)Flash Point: 112 °C; (11)Enthalpy of Vaporization: 52.75 kJ/mol; (12)Boiling Point: 261.5 °C at 760 mmHg; (13)Vapour Pressure: 0.00581 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(oc1)C(=O)C(O)O
(2)InChI: InChI=1/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,6,8-9H
(3)InChIKey: NALZOZFDXIXENZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H6O4/c7-5(6(8)9)4-2-1-3-10-4/h1-3,6,8-9H
(5)Std. InChIKey: NALZOZFDXIXENZ-UHFFFAOYSA-N