Pyrazine,2-ethoxy-6-methyl- supplier

Name
2-ethoxy-6-methylpyrazine
EINECS 258-402-9
CAS No. 53163-97-6
Density 1.041 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 191.6 °C at 760 mmHg
Molecular Weight 138.1671
Flash Point 68.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-6-ethoxypyrazine;
PSA 35.01000
LogP 1.18370

Pyrazine,2-ethoxy-6-methyl- Specification

The Pyrazine,2-ethoxy-6-methyl-, with CAS registry number 53163-97-6, belongs to the product category API intermediates. It has the systematic name of 2-ethoxy-6-methylpyrazine. Besides, its chemical formula is C₇H₁₀N₂O and its EINECS is258-402-9.

Physical properties of Pyrazine,2-ethoxy-6-methyl- are: (1)ACD/LogP: 1.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 12.44; (6)ACD/BCF (pH 7.4): 12.44; (7)ACD/KOC (pH 5.5): 211.54; (8)ACD/KOC (pH 7.4): 211.55; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.01 Å²; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 38.57 cm³; (15)Molar Volume: 132.6 cm³; (16)Polarizability: 15.29×10^-24cm³; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1.041 g/cm³; (19)Flash Point: 68.5 °C; (20)Enthalpy of Vaporization: 41.03 kJ/mol; (21)Boiling Point: 191.6 °C at 760 mmHg; (22)Vapour Pressure: 0.708 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nc(cnc1)C)CC
(2)InChI: InChI=1/C7H10N2O/c1-3-10-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
(3)InChIKey: XBLZVFYOCZVABA-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H10N2O/c1-3-10-7-5-8-4-6(2)9-7/h4-5H,3H2,1-2H3
(5)Std. InChIKey: XBLZVFYOCZVABA-UHFFFAOYSA-N

Product Name

2-ethoxy-6-methylpyrazine

Pyrazine,2-ethoxy-6-methyl- Specification

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