chocolate pyrazine A
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IUPAC Name :2-(methoxymethyl)pyrazine
InChI :InChI=1/C6H8N2O/c1-9-5-6-4-7-2-3-8-6/h2-4H,5H2,1H3
Std.InChI: InChI=1S/C6H8N2O/c1-9-5-6-4-7-2-3-8-6/h2-4H,5H2,1H3
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InChIKey :DXLUAQMRYDUZCJ-UHFFFAOYAM
Std.InChIKey: DXLUAQMRYDUZCJ-UHFFFAOYSA-N
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SMILES :COCC1=NC=CN=C1
Molar Refractivity :33.72 ± 0.3 cm3 (est)
Parachor :291.8 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.078 ± 0.06 g/cm3 (est)
Polarizability :13.37 ± 0.5 10-24cm3 (est)