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4,6-Dimethyl-2-hydroxypyridine

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Name

4,6-Dimethyl-2-hydroxypyridine

EINECS N/A
CAS No. 16115-08-5 Density 1.084 g/cm3;
PSA 32.86000 LogP 0.99170
Solubility N/A Melting Point 172-173 °C
Formula C7H9NO Boiling Point 301.71 °C at 760 mmHg
Molecular Weight 123.155 Flash Point 136.27 °C
Transport Information N/A Appearance Light yellow needles
Safety Risk Codes  Xi:Irritant;
Molecular Structure Molecular Structure of 16115-08-5 (4,6-Dimethyl-2-hydroxypyridine) Hazard Symbols IrritantXi
Synonyms

2(1H)-Pyridone,4,6-dimethyl- (6CI,8CI);2-Pyridinol, 4,6-dimethyl- (7CI);2-Hydroxy-4,6-dimethylpyridine;4,6-Dimethyl-1H-pyridin-2-one;4,6-Dimethyl-2(1H)-pyridinone;4,6-Dimethyl-2(1H)-pyridone;4,6-Dimethyl-2-hydroxypyridine;4,6-Dimethyl-2-pyridinol;4,6-Dimethyl-2-pyridone;NSC 16613;

Article Data 27

4,6-Dimethyl-2-hydroxypyridine Specification

The 4,6-Dimethyl-2-hydroxypyridine, with the CAS registry number 16115-08-5, is also known as 4,6-Dimethylpyridin-2-ol. It belongs to the product categories of Pyridine; Pharmacetical; Pyridines; Boronic Acid. This chemical's molecular formula is C7H9NO and molecular weight is 123.15. Its IUPAC name and systematic name are the same which is called 4,6-dimethyl-1H-pyridin-2-one. This chemical is light yellow needles. When you are using this chemical, please be cautious about it, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 4,6-Dimethyl-2-hydroxypyridine: (1)ACD/LogP: 0.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.6; (4)ACD/LogD (pH 7.4): 0.6; (5)ACD/BCF (pH 5.5): 1.68; (6)ACD/BCF (pH 7.4): 1.68; (7)ACD/KOC (pH 5.5): 50.54; (8)ACD/KOC (pH 7.4): 50.54; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)Index of Refraction: 1.49; (12)Molar Refractivity: 35.15 cm3; (13)Molar Volume: 121.5 cm3; (14)Surface Tension: 28.9 dyne/cm; (15)Density: 1.013 g/cm3; (16)Flash Point: 170.1 °C; (17)Enthalpy of Vaporization: 54.05 kJ/mol; (18)Boiling Point: 300.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00112 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=O)NC(=C1)C
(2)InChI: InChI=1S/C7H9NO/c1-5-3-6(2)8-7(9)4-5/h3-4H,1-2H3,(H,8,9)
(3)InChIKey: FSPIBFKGESGOLU-UHFFFAOYSA-N

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