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143834-60-0

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Basic Information
CAS No.: 143834-60-0
Name: 2,4-DIHYDROXY-5-HYDROXYMETHYLPYRIDINE
Molecular Structure:
Molecular Structure of 143834-60-0 (2,4-DIHYDROXY-5-HYDROXYMETHYLPYRIDINE)
Formula: C6H7 N O3
Molecular Weight: 141.126
Synonyms: 2(1H)-Pyridinone,4-hydroxy-5-(hydroxymethyl);4-Hydroxy-5-(hydroxymethyl)-2(1H)-pyridinone;2,4-Dihydroxy-5-hydroxymethylpyridine;
Density: 1.512g/cm3
Boiling Point: 598.1°Cat760mmHg
Flash Point: 315.5°C
PSA: 73.58000
LogP: -0.01490
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Specification

This chemical is called 2(1H)-Pyridinone,4-hydroxy-5-(hydroxymethyl)-, and its IUPAC name is 2-hydroxy-5-(hydroxymethyl)-1H-pyridin-4-one. With the molecular formula of C6H7NO3, its molecular weight is 141.12. The CAS registry number of this chemical is 143834-60-0. Additionally, its product categories are Pyridine; Pharmacetical.

Other characteristics of the 2(1H)-Pyridinone,4-hydroxy-5-(hydroxymethyl)- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 3; (8)Polar Surface Area: 73.58 Å2; (9)Index of Refraction: 1.662; (10)Molar Refractivity: 34.55 cm3; (11)Molar Volume: 93.3 cm3; (12)Polarizability: 13.7×10-24cm3; (13)Surface Tension: 86.9 dyne/cm; (14)Density: 1.512 g/cm3; (15)Flash Point: 315.5 °C; (16)Enthalpy of Vaporization: 93.67 kJ/mol; (17)Boiling Point: 598.1 °C at 760 mmHg; (18)Vapour Pressure: 3.75E-15 mmHg at 25°C.

Production method of this chemical: The 2(1H)-Pyridinone,4-hydroxy-5-(hydroxymethyl)- could be obtained by the reactant of [4,6-bis-(tert-butyl-dimethyl-silanyloxy)-pyridin-3-yl]-methanol. This reaction needs the reagent of 80percent HOAc. The yield is 86 %. In addition, this reaction should be taken for 2 hours at ambient temperature.

The 2(1H)-Pyridinone,4-hydroxy-5-(hydroxymethyl)- could be obtained by the reactant of [4,6-bis-(tert-butyl-dimethyl-silanyloxy)-pyridin-3-yl]-methanol

You can still convert the following datas into molecular structure: 
1.SMILES: Oc1cc(O)ncc1C
2.InChI: InChI=1/C6H7NO3/c8-3-4-2-7-6(10)1-5(4)9/h1-2,8H,3H2,(H2,7,9,10)
3.InChIKey: ZJRXQFPQQJKZEN-UHFFFAOYAI