Product Name

  • Name

    5-BROMO-2-CHLORO-PYRIDIN-3-OL

  • EINECS -0
  • CAS No. 286946-77-8
  • Article Data10
  • CAS DataBase
  • Density 1.908 g/cm3
  • Solubility
  • Melting Point 182-183 °C
  • Formula C5H3BrClNO
  • Boiling Point 338.088 °C at 760 mmHg
  • Molecular Weight 208.442
  • Flash Point 158.27 °C
  • Transport Information
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 286946-77-8 (5-BROMO-2-CHLORO-PYRIDIN-3-OL)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Bromo-2-chloro-3-hydroxypyridine;5-Bromo-2-chloro-3-pyridinol;
  • PSA 33.12000
  • LogP 2.20310

5-Bromo-2-chloropyridin-3-ol Specification

The CAS register number of 5-Bromo-2-chloropyridin-3-ol is 286946-77-8. It also can be called as 3-Pyridinol,5-bromo-2-chloro- and the IUPAC name about this chemical is 5-bromo-2-chloropyridin-3-ol. The molecular formula about this chemical is C5H3BrClNO and the molecular weight is 208.44.

Physical properties about 5-Bromo-2-chloropyridin-3-ol are: (1)ACD/LogP: 1.43; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 41; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 447; (7)ACD/KOC (pH 7.4): 19; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 33.12Å2; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 38.811 cm3; (14)Molar Volume: 109.223 cm3; (15)Polarizability: 15.386x10-24cm3; (16)Surface Tension: 59.07 dyne/cm; (17)Enthalpy of Vaporization: 60.444 kJ/mol; (18)Boiling Point: 338.088 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(Cl)c(O)c1
(2)InChI: InChI=1/C5H3BrClNO/c6-3-1-4(9)5(7)8-2-3/h1-2,9H
(3)InChIKey: KVDIPLHFSIUSIK-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H3BrClNO/c6-3-1-4(9)5(7)8-2-3/h1-2,9H
(5)Std. InChIKey: KVDIPLHFSIUSIK-UHFFFAOYSA-N

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