2-Ethoxy-3-methylpyrazine

The CAS register number of Pyrazine,2-ethoxy-3-methyl- is 32737-14-7. It also can be called as 2-Methyl-5-ethoxypyrazine and the systematic name about this chemical is 2-ethoxy-3-methylpyrazine. The molecular formula about this chemical is C₇H₁₀N₂O and the molecular weight is 138.17. It belongs to the following product categories which include Pyrazine; Heterocyclic Compounds; Alkoxypyrazines; Mono- & Polyalkylpyrazines; Pyrazines; pyrazine Flavor and so on. It can be widely used in various types of food flavor formulations.

Physical properties about Pyrazine,2-ethoxy-3-methyl- are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 1.74; (3)ACD/LogD (pH 7.4): 1.74; (4)ACD/BCF (pH 5.5): 12.44; (5)ACD/BCF (pH 7.4): 12.44; (6)ACD/KOC (pH 5.5): 211.54; (7)ACD/KOC (pH 7.4): 211.55; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 35.01Ų; (11)Index of Refraction: 1.493; (12)Molar Refractivity: 38.57 cm³; (13)Molar Volume: 132.6 cm³; (14)Polarizability: 15.29x10^-24cm³; (15)Surface Tension: 38.1 dyne/cm; (16)Flash Point: 65.6 °C; (17)Enthalpy of Vaporization: 40.04 kJ/mol; (18)Boiling Point: 181.3 °C at 760 mmHg; (19)Vapour Pressure: 1.17 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. 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(c1nccnc1C)CC
(2)InChI: InChI=1/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
(3)InChIKey: MMKWCKGYULOKET-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3
(5)Std. InChIKey: MMKWCKGYULOKET-UHFFFAOYSA-N