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Cas Database |
| Name |
Ethanone,1-(2-furanyl)-2,2-dihydroxy- |
EINECS | N/A |
| CAS No. | 20328-66-9 | Density | 1.433 g/cm3 |
| PSA | 70.67000 | LogP | -0.22700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H6O4 | Boiling Point | 261.5 °C at 760 mmHg |
| Molecular Weight | 142.111 | Flash Point | 112 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Ketone,dihydroxymethyl 2-furyl (8CI);(2-Furyl)glyoxal hydrate;1-Furan-2-yl-2,2-dihydroxyethanone; |
Article Data | 5 |
Ethanone,1-(2-furanyl)-2,2-dihydroxy- 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
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