The cas register number of 2-Acetyl-6-methoxypyridine is 21190-93-2. It also can be called as Ethanone,1-(6-methoxy-2-pyridinyl)- and the Systematic name about this chemical is 3-methylbenzohydrazide. It belongs to the Heterocyclic Compounds.

Physical properties about 2-Acetyl-6-methoxypyridine are: (1)ACD/LogP: 1.73; (2)ACD/LogD (pH 5.5): 1.73; (3)ACD/LogD (pH 7.4): 1.73; (4)ACD/BCF (pH 5.5): 12.09; (5)ACD/BCF (pH 7.4): 12.09; (6)ACD/KOC (pH 5.5): 207.21; (7)ACD/KOC (pH 7.4): 207.21; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 39.19 Å²; (11)Index of Refraction: 1.505; (12)Molar Refractivity: 41.05 cm³; (13)Molar Volume: 138.1 cm³; (14)Polarizability: 16.27x10^-24cm³; (15)Surface Tension: 38 dyne/cm; (16)Enthalpy of Vaporization: 45.04 kJ/mol; (17)Vapour Pressure: 0.159 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(ccc1)C)NN
(2)InChI: InChI=1/C8H10N2O/c1-6-3-2-4-7(5-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
(3)InChIKey: XFNNAMBYJSQXKF-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
(5)Std. InChIKey: XFNNAMBYJSQXKF-UHFFFAOYSA-N