Pyrazine,2-ethoxy-5-methyl- supplier

Name
2-ethoxy-5-methylpyrazine
EINECS 267-309-2
CAS No. 67845-34-5
Density 1.041 g/cm³
Solubility
Melting Point
Formula C₇H₁₀N₂O
Boiling Point 189.1 °C at 760 mmHg
Molecular Weight 138.17
Flash Point 67.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms C7H10N2O
PSA 35.01000
LogP 1.18370

Pyrazine,2-ethoxy-5-methyl- Specification

This chemical is called Pyrazine,2-ethoxy-5-methyl-, and its systematic name is 2-Ethoxy-5-methylpyrazine. With the molecular formula of C₇H₁₀N₂O, its molecular weight is 138.17. The CAS registry number of the chemical is 67845-34-5.

Other characteristics of Pyrazine,2-ethoxy-5-methyl- can be summarised as followings: (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: 67.8 °C; (20)Enthalpy of Vaporization: 40.79 kJ/mol; (21)Boiling Point: 189.1 °C at 760 mmHg; (22)Vapour Pressure: 0.802 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1ncc(nc1)C)CC
2.InChI: InChI=1/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3
3.InChIKey: MGDMTRSONRZXOH-UHFFFAOYAR
4.Std. InChI: InChI=1S/C7H10N2O/c1-3-10-7-5-8-6(2)4-9-7/h4-5H,3H2,1-2H3
5.Std. InChIKey: MGDMTRSONRZXOH-UHFFFAOYSA-N

Product Name

2-ethoxy-5-methylpyrazine

Pyrazine,2-ethoxy-5-methyl- Specification

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