3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde supplier

Name
3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde
EINECS
CAS No. 906352-97-4
Density 1.228 g/cm³
Solubility
Melting Point 57.5-59 °C
Formula C₁₂H₁₀N₂O₂
Boiling Point 373.6 °C at 760 mmHg
Molecular Weight 214.22
Flash Point 179.8 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 97%;
PSA 52.08000
LogP 2.38980

3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde 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

Product Name

3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde

3-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde Specification

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