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| CAS No.: | 4664-16-8 |
|---|---|
| Name: | 6-hydroxy-4-methyl-2-pyridone |
| Molecular Structure: | |
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| Formula: | C6H7NO2 |
| Molecular Weight: | 125.127 |
| Synonyms: | 2,6-Pyridinediol,4-methyl- (6CI,7CI,8CI);2,6-Dihydroxy-4-methylpyridine;2-Hydroxy-4-methyl-6-pyridinone;4-Methyl-2,6-pyridinediol;4-Methyl-6-hydroxypyrid-2-one;4-Picoline-2,6-diol;6-Hydroxy-4-methyl-2-pyridone;NSC 110280; |
| EINECS: | 225-108-7 |
| Density: | 1.269 g/cm3 |
| Melting Point: | 195-198°C |
| Boiling Point: | 356.2 °C at 760 mmHg |
| Flash Point: | 169.2 °C |
| Solubility: | Soluble in water. |
| PSA: | 53.35000 |
| LogP: | 0.80120 |
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Specification
This chemical is called 2(1H)-Pyridinone,6-hydroxy-4-methyl-, and its systematic name is 6-hydroxy-4-methylpyridin-2(1H)-one. With the molecular formula of C6H7NO2, its molecular weight is 125.12528. The CAS registry number of this chemical is 4664-16-8.
Other characteristics of the 2(1H)-Pyridinone,6-hydroxy-4-methyl- can be summarised as followings: (1)ACD/LogP: -0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.43; (4)ACD/LogD (pH 7.4): -1.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.16; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 32.03 cm3; (15)Molar Volume: 98.5 cm3; (16)Polarizability: 12.69×10-24cm3; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.269 g/cm3; (19)Flash Point: 169.2 °C; (20)Enthalpy of Vaporization: 69.63 kJ/mol; (21)Boiling Point: 356.2 °C at 760 mmHg; (22)Vapour Pressure: 1.67E-06 mmHg at 25°C.
Uses of this chemical: The 2(1H)-Pyridinone,6-hydroxy-4-methyl- could react with 2-amino-benzaldehyde to obtain the 4-Methylbenzo[b][1,8]naphthyridin-2(1H)-on. This reaction needs the solvent of H2O. The yield is 73 %. In addition, this reaction should be taken for 4 hours at the temperature of 90 °C.
![The 2(1H)-Pyridinone,6-hydroxy-4-methyl- could react with 2-amino-benzaldehyde to obtain the 4-Methylbenzo[b][1,8]naphthyridin-2(1H)-on](/UserFilesUpload/uses of 2(1H)-Pyridinone,6-hydroxy-4-methyl-.jpg)
You can still convert the following datas into molecular structure:
1.SMILES: O=C1/C=C(\C=C(\O)N1)C
2.InChI: InChI=1/C6H7NO2/c1-4-2-5(8)7-6(9)3-4/h2-3H,1H3,(H2,7,8,9)
3.InChIKey: JJHVYGVVMBYCMQ-UHFFFAOYAS