Pyrazine,2-methoxy-6-methyl- supplier

Name
2-methoxy-6-methylpyrazine
EINECS 220-737-3
CAS No. 2882-21-5
Article Data5
CAS DataBase
Density 1.068 g/cm³
Solubility
Melting Point
Formula C₆H₈N₂O
Boiling Point 170.6 °C at 760 mmHg
Molecular Weight 124.142
Flash Point 62.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxy-6-methylpyrazine;2-Methyl-6-methoxypyrazine;
PSA 35.01000
LogP 0.79360

Pyrazine,2-methoxy-6-methyl- Specification

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

Product Name

2-methoxy-6-methylpyrazine

Pyrazine,2-methoxy-6-methyl- Specification

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