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906352-97-4

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Basic Information
CAS No.: 906352-97-4
Name: 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
Molecular Structure:
Molecular Structure of 906352-97-4 (3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde)
Formula: C12H10N2O2
Molecular Weight: 214.22
Synonyms: 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%;
Density: 1.228 g/cm3
Melting Point: 57.5-59 °C
Boiling Point: 373.6 °C at 760 mmHg
Flash Point: 179.8 °C
Hazard Symbols: Xn
Risk Codes: 22
PSA: 52.08000
LogP: 2.38980
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    3-[(6-METHYLPYRAZIN-2-YL)OXY]BENZALDEHYDEAppearance: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 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, with the CAS registry number 906352-97-4, is also known as 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%. This chemical's molecular formula is C12H10N2O2 and molecular weight is 214.22. What's more, its systematic name is called 3-(6-Methylpyrazin-2-yl)oxybenzaldehyde.

Physical properties about 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde are: (1) ACD/LogP: 1.01; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.01; (4) ACD/LogD (pH 7.4): 1.01; (5) #H bond acceptors: 4; (6) #H bond donors: 0; (7) #Freely Rotating Bonds: 3; (8) Polar Surface Area: 52.08 Å2; (9)Index of Refraction: 1.609; (10) Molar Refractivity: 60.45 cm3; (11) Molar Volume: 174.4 cm3; (12) Surface Tension: 52.4 dyne/cm; (13) Density: 1.228 g/cm3; (14) Flash Point: 179.8 °C; (15) Enthalpy of Vaporization: 62.09 kJ/mol; (16) Boiling Point: 373.6 °C at 760 mmHg; (17) Vapour Pressure: 8.85E-06 mmHg at 25 °C; (18) Melting Point: 57.5-59 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cncc(n1)Oc2cccc(c2)C=O
(2) InChI: InChI=1/C12H10N2O2/c1-9-6-13-7-12(14-9)16-11-4-2-3-10(5-11)8-15/h2-8H,1H3
(3) InChIKey: DGOVMRIAWRQGFP-UHFFFAOYAJ