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Name |
Pyrazine,2-methoxy-6-methyl- |
EINECS | 220-737-3 |
CAS No. | 2882-21-5 | Density | 1.068 g/cm3 |
PSA | 35.01000 | LogP | 0.79360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N2O | Boiling Point | 170.6 °C at 760 mmHg |
Molecular Weight | 124.142 | Flash Point | 62.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methoxy-6-methylpyrazine;2-Methyl-6-methoxypyrazine; |
Article Data | 5 |
The Pyrazine,2-methoxy-6-methyl-, with the CAS registry number 2882-21-5, is also known as 5-Methoxy-3-methylpyrazine. Its EINECS registry number is 220-737-3. This chemical's molecular formula is C6H8N2O and molecular weight is 124.1405. Its systematic name is called 2-methoxy-6-methylpyrazine.
Physical properties of Pyrazine,2-methoxy-6-methyl-: (1)ACD/LogP: 1.21; (2)ACD/LogD (pH 5.5): 1.21; (3)ACD/LogD (pH 7.4): 1.21; (4)ACD/BCF (pH 5.5): 4.91; (5)ACD/BCF (pH 7.4): 4.91; (6)ACD/KOC (pH 5.5): 108.73; (7)ACD/KOC (pH 7.4): 108.73; (8)#H bond acceptors: 3; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.496; (12)Molar Refractivity: 33.93 cm3; (13)Molar Volume: 116.1 cm3; (14)Surface Tension: 38.7 dyne/cm; (15)Density: 1.068 g/cm3; (16)Flash Point: 62.7 °C; (17)Enthalpy of Vaporization: 39.03 kJ/mol; (18)Boiling Point: 170.6 °C at 760 mmHg; (19)Vapour Pressure: 1.93 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(cnc1)C)C
(2)InChI: InChI=1/C6H8N2O/c1-5-3-7-4-6(8-5)9-2/h3-4H,1-2H3
(3)InChIKey: MYDVJLOKNIAHPH-UHFFFAOYAN