Product Name

  • Name

    2-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

  • EINECS
  • CAS No. 131773-23-4
  • Article Data3
  • CAS DataBase
  • Density 1.42g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5ClN2O
  • Boiling Point
  • Molecular Weight 180.593
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 131773-23-4 (2-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE)
  • Hazard Symbols
  • Synonyms 2-Chloroimidazo[1,2-a]pyridine-3-carboxaldehyde;
  • PSA 34.37000
  • LogP 1.80020

Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-chloro- Specification

The Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-chloro-, with CAS registry number 131773-23-4, has the systematic name of 2-chloroimidazo[1,2-a]pyridine-3-carbaldehyde. And its IUPAC name is the same one. Its molecular weight is 180.59. And the chemical formula of this chemical is C8H5ClN2O.

Physical properties of Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-chloro-: (1)ACD/LogP: 1.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.49; (5)ACD/BCF (pH 5.5): 8.03; (6)ACD/BCF (pH 7.4): 8.03; (7)ACD/KOC (pH 5.5): 154.55; (8)ACD/KOC (pH 7.4): 154.56; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 34.37 Å2; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 46.77 cm3; (15)Molar Volume: 126.3 cm3; (16)Polarizability: 18.54×10-24cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.42 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(Cl)nc2ccccn12
(2)InChI: InChI=1/C8H5ClN2O/c9-8-6(5-12)11-4-2-1-3-7(11)10-8/h1-5H
(3)InChIKey: FVRORAWYCXIWSN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C8H5ClN2O/c9-8-6(5-12)11-4-2-1-3-7(11)10-8/h1-5H
(5)Std. InChIKey: FVRORAWYCXIWSN-UHFFFAOYSA-N

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