Product Name

  • Name

    2-Hydroxy-5-methylpyridine

  • EINECS 213-713-9
  • CAS No. 1003-68-5
  • Article Data52
  • CAS DataBase
  • Density 1.053 g/cm3
  • Solubility
  • Melting Point 183-187 °C(lit.)
  • Formula C6H7NO
  • Boiling Point 304.2 °C at 760 mmHg
  • Molecular Weight 109.128
  • Flash Point 170.6 °C
  • Transport Information
  • Appearance white solid
  • Safety 26-36
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 1003-68-5 (2-Hydroxy-5-methylpyridine)
  • Hazard Symbols HarmfulXn
  • Synonyms 2-HYDROXY-5-PICOLINE;5-METHYL-PYRIDIN-2-OL;5-Methylpyridin-2(1H)-one;5-methyl-2-pyridinone;6-Hydroxy-3-picoline;5-Methyl-2-pyridinol;5-Methylpyridine-2-ol;5-METHYLPYRIDINE-2-ONE;5-Methylpyridin-2-ol;5-METHYL-2-PYRIDINOL;5-methyl-2-pyridone;6-HYDROXY-3-PICOLINE;5-Methyl-2(1H)-pyridinone;2-Hydroxy-5-Methylpyridine;2-Hydroxy-5-Piocoline;
  • PSA 32.86000
  • LogP 0.68330

2-Hydroxy-5-methylpyridine Safety Profile

2-hydroxy-5-methylpyridine is irritating to respiratory system and skin. When you have to contact with it you should wear suitable protective clothing.In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and do not breathe dust.On other side you should in case of fire and/or explosion do not breathe fumes.

2-Hydroxy-5-methylpyridine Specification

2-Hydroxy-5-methylpyridine, with the CAS Number 1003-68-5, has the Molecular Formula of C6H7NO. It is aslo called 6-HYDROXY-3-PICOLINE; 5-METHYL-2(1H)PYPRIDINONE; 5-METHYL-2(1H)-PYRIDINONE; 5-METHYL-2(1H)PYRIDONE; 5-METHYL-2-PYRIDINOL;5-METHYL-PYRIDIN-2-OL; 5-METHYLPYRIDINE-2-ONE; AKOS BBS-00002970. 2-Hydroxy-5-methylpyridine is an important intermediate in organic synthesis. And it mainly used in pharmaceutical intermediates, organic synthesis, organic solvents and also in the field of dye production, pesticide production and spices, etc.

Physical properties about 2-Hydroxy-5-methylpyridine are: (1)ACD/LogP: 1.16; (2)ACD/LogD (pH 5.5): 0.82; (3)ACD/LogD (pH 7.4): 0.82; (4)ACD/BCF (pH 5.5): 2.03; (5)ACD/BCF (pH 7.4): 2.03; (6)ACD/KOC (pH 5.5): 46.18; (7)ACD/KOC (pH 7.4): 46.21; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Index of Refraction: 1.551; (11)Molar Refractivity: 31.051 cm3; (12)Molar Volume: 97.362 cm3; (13)Polarizability: 12.309 10-24cm3; (14)Surface Tension: 46.3790016174316 dyne/cm; (15)Density: 1.121 g/cm3; (16)Flash Point: 133.623 °C; (17)Enthalpy of Vaporization: 55.867 kJ/mol; (18)Boiling Point: 297.333 °C at 760 mmHg; (19)Vapour Pressure: 0.00100000004749745 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)InChI=1S/C6H7NO/c1-5-2-3-6(8)7-4-5/h2-4H,1H3,(H,7,8);
(2)InChIKey=SOHMZGMHXUQHGE-UHFFFAOYSA-N;
(3)SmilesO=c1[nH]cc(C)cc1

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View