3-Cyano-6-hydroxy-2-methylpyridine supplier

Name
3-Cyano-6-hydroxy-2-methylpyridine
EINECS
CAS No. 41877-40-1
Article Data9
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₇H₆N₂O
Boiling Point 324.3 °C at 760 mmHg
Molecular Weight 134.1353
Flash Point 149.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Hydroxy-2-methylnicotinonitrile;
PSA 56.91000
LogP 0.96728

3-Cyano-6-hydroxy-2-methylpyridine Specification

The 3-Cyano-6-hydroxy-2-methylpyridine, with the CAS registry number 41877-40-1, is also known as 6-Hydroxy-2-methylnicotinonitrile. This chemical's molecular formula is C₇H₆N₂O and molecular weight is 134.1353. What's more, its systematic name is 2-Methyl-6-oxo-1, 6-dihydropyridine-3-carbonitrile.

Physical properties about 3-Cyano-6-hydroxy-2-methylpyridine are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.35; (5)ACD/KOC (pH 7.4): 16.12; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 44.1 Å²; (10)Index of Refraction: 1.552; (11)Molar Refractivity: 35.48 cm³; (12)Molar Volume: 110.9 cm³; (13)Polarizability: 14.06×10^-24 cm³; (14)Surface Tension: 47.5 dyne/cm; (15)Density: 1.2 g/cm³; (16)Flash Point: 149.9 °C; (17)Enthalpy of Vaporization: 56.63 kJ/mol; (18)Boiling Point: 324.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000248 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#C/C1=C(/NC(=O)/C=C1)C
(2) InChI: InChI=1/C7H6N2O/c1-5-6(4-8)2-3-7(10)9-5/h2-3H,1H3,(H,9,10)
(3) InChIKey: BZFYYPFFELGRLN-UHFFFAOYAD

Product Name

3-Cyano-6-hydroxy-2-methylpyridine

3-Cyano-6-hydroxy-2-methylpyridine Specification

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