Product Name

  • Name

    5-Methylimidazo[1,2-a]pyridine, HCl

  • EINECS
  • CAS No. 5857-49-8
  • Density
  • Solubility
  • Melting Point
  • Formula C8H9ClN2
  • Boiling Point
  • Molecular Weight 168.62
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5857-49-8 (5-Methylimidazo[1,2-a]pyridine, HCl)
  • Hazard Symbols
  • Synonyms 5-Methylimidazo[1,2-a]pyridine hydrochloride;5-Methylimidazo[1,2-a]pyridine, HCl;
  • PSA 17.30000
  • LogP 2.44470

Imidazo[1,2-a]pyridine, 5-methyl-, hydrochloride (1:1) Specification

The Imidazo[1,2-a]pyridine, 5-methyl-, hydrochloride (1:1), with the CAS registry number 5857-49-8, is also known as 5-Methylimidazo[1,2-a]pyridine, HCl. It belongs to the product categories of Azoles; Blocks; Pyridines. This chemical's molecular formula is C8H9ClN2 and molecular weight is 168.62. What's more, its systematic name is 5-methylimidazo[1,2-a]pyridine hydrochloride. 

Physical properties of Imidazo[1,2-a]pyridine, 5-methyl-, hydrochloride (1:1) are: (1)ACD/LogP: 1.81; (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.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc2n1ccn2.Cl
(2)InChI: InChI=1S/C8H8N2.ClH/c1-7-3-2-4-8-9-5-6-10(7)8;/h2-6H,1H3;1H
(3)InChIKey: IVJSCBJKEPHBEH-UHFFFAOYSA-N

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