2-Chloro-6-methylpyrazine

The 2-Chloro-6-methylpyrazine is an organic compound with the formula C₅H₅ClN₂. The IUPAC name of this chemical is 2-chloro-6-methylpyrazine. With the CAS registry number 38557-71-0, it is also named as pyrazine, 2-chloro-6-methyl-. The product's categories are Halides;Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines.

Physical properties about 2-Chloro-6-methylpyrazine are: (1)ACD/LogP: 1.09; (2)ACD/LogD (pH 5.5): 1.086; (3)ACD/LogD (pH 7.4): 1.086; (4)ACD/BCF (pH 5.5): 3.938; (5)ACD/BCF (pH 7.4): 3.938; (6)ACD/KOC (pH 5.5): 92.83; (7)ACD/KOC (pH 7.4): 92.83; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78 Å²; (10)Index of Refraction: 1.53; (11)Molar Refractivity: 32.155 cm³; (12)Molar Volume: 104.107 cm³; (13)Polarizability: 12.747×10^-24cm³; (14)Surface Tension: 44.63 dyne/cm; (15)Density: 1.235 g/cm³; (16)Flash Point: 73.337 °C; (17)Enthalpy of Vaporization: 39.313 kJ/mol; (18)Boiling Point: 173.612 °C at 760 mmHg; (19)Vapour Pressure: 1.68 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection and do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cncc(n1)Cl
(2)InChI: InChI=1/C5H5ClN2/c1-4-2-7-3-5(6)8-4/h2-3H,1H3
(3)InChIKey: CKUVSPQGYLELRG-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C5H5ClN2/c1-4-2-7-3-5(6)8-4/h2-3H,1H3
(5)Std. InChIKey: CKUVSPQGYLELRG-UHFFFAOYSA-N