The Furan,2,5-dihydro-2,5-dimethoxy-, with CAS registry number 332-77-4, belongs to the following product categories: (1)Aromatic Hydrocarbons (substituted) & Derivatives; (2)Furan&Benzofuran; (3)Furans; (4)Pharmaceutical. It has the systematic name of 2,5-dimethoxy-2,5-dihydrofuran. This chemical is a kind of colorless to light yellow liquid. This chemical is used as the intermediate of Atropine Sulfate. What's more, its EINECS is 206-367-5.

Physical properties of Furan,2,5-dihydro-2,5-dimethoxy-: (1)ACD/LogP: -1.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.78; (8)ACD/KOC (pH 7.4): 6.78; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.448; (14)Molar Refractivity: 32.86 cm³; (15)Molar Volume: 122.7 cm³; (16)Polarizability: 13.02×10^-24cm³; (17)Surface Tension: 29.1 dyne/cm; (18)Density: 1.06 g/cm³; (19)Flash Point: 47.2 °C; (20)Enthalpy of Vaporization: 38.12 kJ/mol; (21)Boiling Point: 161 °C at 760 mmHg; (22)Vapour Pressure: 3.02 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Furan,2,5-dihydro-2,5-dimethoxy- is flammable, so keep it away from sources of ignition. You should not empty it into drains. And you should take precautionary measures against static discharges.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C)C/1OC(OC)\C=C\1
(2)InChI: InChI=1/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H3
(3)InChIKey: WXFWXFIWDGJRSC-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H3
(5)Std. InChIKey: WXFWXFIWDGJRSC-UHFFFAOYSA-N