Product Name

  • Name

    3-Bromo-2-methylimidazo[1,2-a]pyridine

  • EINECS
  • CAS No. 4805-70-3
  • Article Data11
  • CAS DataBase
  • Density 1.60±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point 73 °C
  • Formula C8H7BrN2
  • Boiling Point 1.6 g/cm3
  • Molecular Weight 211.061
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4805-70-3 (3-Bromo-2-methylimidazo[1,2-a]pyridine)
  • Hazard Symbols
  • Synonyms 3-BROMO-2-METHYLIMIDAZO[1,2-A]PYRIDINE
  • PSA 17.30000
  • LogP 2.40520

3-Bromo-2-methylimidazo[1,2-a]pyridine Specification

The 3-Bromo-2-methylimidazo[1, 2-a]pyridine has CAS registry number 4805-70-3. This chemical's molecular formula is C8H7BrN2 and molecular weight is 211.06. What's more, its systematic name is 3-Bromo-2-methylimidazo[1, 2-a]pyridine.

Physical properties about 3-Bromo-2-methylimidazo[1, 2-a]pyridine are: (1)ACD/LogP: 2.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 17.3 Å2; (7)Index of Refraction: 1.663; (8)Molar Refractivity: 48.69 cm3; (9)Molar Volume: 131.3 cm3; (10)Polarizability: 19.3×10-24 cm3; (11)Surface Tension: 46.7 dyne/cm; (12)Density: 1.6 g/cm3.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(nc2ccccn12)C
(2) InChI: InChI=1/C8H7BrN2/c1-6-8(9)11-5-3-2-4-7(11)10-6/h2-5H,1H3
(3) InChIKey: QYPXIXIHSALTNV-UHFFFAOYAV

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