IUPAC Name: 5-Bromo-2-methoxy-3-methylpyridine
Canonical SMILES: CC1=CC(=CN=C1OC)Br
InChI: InChI=1S/C7H8BrNO/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,1-2H3
InChIKey: RHYCFMXPPGZHAW-UHFFFAOYSA-N
Molecular Weight: 202.04852 [g/mol]
Molecular Formula: C7H8BrNO
XLogP3-AA: 2.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Index of Refraction: 1.538
Molar Refractivity: 43.538 cm3
Molar Volume: 139.119 cm3
Surface Tension: 38.363 dyne/cm
Density: 1.452 g/cm3
Flash Point: 85.513 °C
Enthalpy of Vaporization: 43.567 kJ/mol
Boiling Point: 217.784 °C at 760 mmHg
Vapour Pressure of 5-Bromo-2-methoxy-3-methylpyridine (CAS NO.760207-87-2): 0.192 mmHg at 25 °C
5-Bromo-2-methoxy-3-methylpyridine (CAS NO.760207-87-2), its Synonyms are Pyridine, 5-bromo-2-methoxy-3-methyl- ; 5-Bromo-2-methoxy-3-picoline .
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