Product Name

  • Name

    3-BROMO-6-HYDROXY-2-METHYLPYRIDINE

  • EINECS
  • CAS No. 54923-31-8
  • Article Data4
  • CAS DataBase
  • Density 1.622 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 199-203 °C(lit.)
  • Formula C6H6BrNO
  • Boiling Point 294.4 °C at 760 mmHg
  • Molecular Weight 188.024
  • Flash Point 131.9 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 54923-31-8 (3-BROMO-6-HYDROXY-2-METHYLPYRIDINE)
  • Hazard Symbols Xn,Xi
  • Synonyms 3-Bromo-6-hydroxy-2-methylpyridine;5-Bromo-6-methyl-2-(1H)-pyridinone;
  • PSA 33.12000
  • LogP 1.85810

3-Bromo-6-hydroxy-2-methylpyridine Specification

The 3-Bromo-6-hydroxy-2-methylpyridine with its cas register number is 54923-31-8. It also can be called as 2(1H)-Pyridinone,5-bromo-6-methyl- and the Systematic name about this chemical is 5-bromo-6-methylpyridin-2(1H)-one. It belongs to the following product categories, such as blocks, Pyridines, Pyridine, Bromopyridines, Halopyridines, C6Heterocyclic Building Blocks, Halogenated Heterocycles, Heterocyclic Building Blocks and so on.

Physical properties about 3-Bromo-6-hydroxy-2-methylpyridine are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): 0.37; (3)ACD/LogD (pH 7.4): 0.37; (4)ACD/BCF (pH 5.5): 1.12; (5)ACD/BCF (pH 7.4): 1.12; (6)ACD/KOC (pH 5.5): 37.71; (7)ACD/KOC (pH 7.4): 37.63; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31Å2; (11)Index of Refraction: 1.573; (12)Molar Refractivity: 38.23 cm3; (13)Molar Volume: 115.9 cm3; (14)Polarizability: 15.15x10-24cm3; (15)Surface Tension: 41.7 dyne/cm; (16)Enthalpy of Vaporization: 53.41 kJ/mol; (17)Vapour Pressure: 0.00162 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed and it is to respiratory system and skin, it also has risk of serious damage to the eyes. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Br/C1=C(/NC(=O)/C=C1)C
(2)InChI: InChI=1/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
(3)InChIKey: UJHCRBDEJPQFIA-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
(5)Std. InChIKey: UJHCRBDEJPQFIA-UHFFFAOYSA-N

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