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906352-98-5

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Basic Information
CAS No.: 906352-98-5
Name: 3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol
Molecular Structure:
Molecular Structure of 906352-98-5 (3-[(6-Methylpyrazin-2-yl)oxy]benzyl alcohol)
Formula: C12H12N2O2
Molecular Weight: 216.23588
Synonyms: Benzenemethanol,3-[(6-methylpyrazinyl)oxy]- (9CI);
Density: 1.224 g/cm3
Boiling Point: 372.5 °C at 760 mmHg
Flash Point: 179.1 °C
PSA: 55.24000
LogP: 2.06960
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    {3-[(6-METHYLPYRAZIN-2-YL)OXY]PHENYL}METHANOLCASAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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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