Product Name

  • Name

    4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

  • EINECS
  • CAS No. 118001-76-6
  • Article Data1
  • CAS DataBase
  • Density 1.21 g/cm3
  • Solubility
  • Melting Point 141-142 °C
  • Formula C15H12N2O2
  • Boiling Point
  • Molecular Weight 252.272
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 118001-76-6 (4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde)
  • Hazard Symbols
  • Synonyms Imidazo[1,2-a]pyridine,benzaldehyde deriv.;4-(4-hydroimidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde;
  • PSA 43.60000
  • LogP 2.72580

Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)- Specification

The Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-, with the CAS registry number 118001-76-6, is also known as 4-(4-hydroimidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde. This chemical's molecular formula is C15H12N2O2 and molecular weight is 252.27. What's more, its systematic name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde.

Physical properties of Benzaldehyde,4-(imidazo[1,2-a]pyridin-2-ylmethoxy)- are: (1)ACD/LogP: 2.49; (2)#H bond acceptors: 4; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 43.6 Å2; (6)Index of Refraction: 1.622; (7)Molar Refractivity: 73.27 cm3; (8)Molar Volume: 207.8 cm3; (9)Polarizability: 29.04×10-24 cm3; (10)Surface Tension: 48.2 dyne/cm; (11)Density: 1.21 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc3ccc(OCc1nc2ccccn2c1)cc3
(2)InChI: InChI=1/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2
(3)InChIKey: DJDDDYGGKVCWQO-UHFFFAOYAD

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