Benzenemethanol,3-[(6-methyl-2-pyrazinyl)oxy]- supplier

Name
3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol
EINECS
CAS No. 906352-98-5
Density 1.224 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂N₂O₂
Boiling Point 372.5 °C at 760 mmHg
Molecular Weight 216.23588
Flash Point 179.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanol,3-[(6-methylpyrazinyl)oxy]- (9CI);
PSA 55.24000
LogP 2.06960

Benzenemethanol,3-[(6-methyl-2-pyrazinyl)oxy]- Specification

The Benzenemethanol,3-[(6-methyl-2-pyrazinyl)oxy]-, with the CAS registry number 906352-98-5, is also known as 3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol. This chemical's molecular formula is C₁₂H₁₂N₂O₂ and molecular weight is 216.23588. What's more, its systematic name is called [3-(6-Methylpyrazin-2-yl)oxyphenyl]methanol.

Physical properties about Benzenemethanol,3-[(6-methyl-2-pyrazinyl)oxy]- are: (1) ACD/LogP: 0.66; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.66; (4) ACD/LogD (pH 7.4): 0.66; (5) #H bond acceptors: 4; (6) #H bond donors: 1; (7) #Freely Rotating Bonds: 4; (8) Polar Surface Area: 55.24 Å²; (9) Index of Refraction: 1.596; (10) Molar Refractivity: 60.15 cm³; (11) Molar Volume: 176.5 cm³; (12) Surface Tension: 53.6 dyne/cm; (13) Density: 1.224 g/cm³; (14) Flash Point: 179.1 °C; (15) Enthalpy of Vaporization: 65.38 kJ/mol; (16) Boiling Point: 372.5 °C at 760 mmHg; (17) Vapour Pressure: 3.28E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cncc(n1)Oc2cccc(c2)CO
(2) InChI: InChI=1/C12H12N2O2/c1-9-6-13-7-12(14-9)16-11-4-2-3-10(5-11)8-15/h2-7,15H,8H2,1H3
(3) InChIKey: DWEAUGVLWACZHO-UHFFFAOYAO

Product Name

3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol

Benzenemethanol,3-[(6-methyl-2-pyrazinyl)oxy]- Specification

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