Product Name

  • Name

    4-(4-Bromo-1H-pyrazol-3-yl)pyridine

  • EINECS
  • CAS No. 166196-54-9
  • Article Data3
  • CAS DataBase
  • Density 1.651 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H6BrN3
  • Boiling Point 381.2 °C at 760 mmHg
  • Molecular Weight 224.06
  • Flash Point 184.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 166196-54-9 (4-(4-Bromo-1H-pyrazol-3-yl)pyridine)
  • Hazard Symbols
  • Synonyms AR3941;4-(4-BROMO-1H-PYRAZOL-3-YL)PYRIDINE;
  • PSA 41.57000
  • LogP 2.23420

4-(4-Bromo-1H-pyrazol-3-yl)pyridine Specification

The 4-(4-Bromo-1H-pyrazol-3-yl)pyridine, its cas register number is 166196-54-9. The Systematic name about this chemical is 4-(4-bromo-1H-pyrazol-3-yl)pyridine.

Physical properties about 4-(4-Bromo-1H-pyrazol-3-yl)pyridine are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 41.57Å2; (5)Index of Refraction: 1.644; (6)Molar Refractivity: 49.15 cm3; (7)Molar Volume: 135.6 cm3; (8)Polarizability: 19.48x10-24cm3; (9)Surface Tension: 60.9 dyne/cm; (10)Enthalpy of Vaporization: 60.48 kJ/mol; (11)Vapour Pressure: 1.13E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: c1cnccc1c2c(c[nH]n2)Br
(2)InChI: InChI=1/C8H6BrN3/c9-7-5-11-12-8(7)6-1-3-10-4-2-6/h1-5H,(H,11,12)
(3)InChIKey: LKKNQJJSEMQTHQ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H6BrN3/c9-7-5-11-12-8(7)6-1-3-10-4-2-6/h1-5H,(H,11,12)
(5)Std. InChIKey: LKKNQJJSEMQTHQ-UHFFFAOYSA-N

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