Product Name

  • Name

    2-chloro-1H-imidazo[4,5-b]pyridine hydrochloride

  • EINECS
  • CAS No. 104685-82-7
  • Density 1.61±0.1 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C6H4ClN3.HCl
  • Boiling Point 278.3±23.0 °C(Predicted)
  • Molecular Weight 153.571
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 104685-82-7 (2-chloro-1H-imidazo[4,5-b]pyridine hydrochloride)
  • Hazard Symbols Xn
  • Synonyms 1H-Imidazo[4,5-b]pyridine,2-chloro- (9CI);Imidazo[4,5-b]pyridine, 2-chloro- (6CI);2-Chloroimidazo[4,5-b]pyridine;
  • PSA 41.57000
  • LogP 1.61130

2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride Specification

The CAS register number of 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride is 104685-82-7. It also can be called as 3H-Imidazo[4,5-b]pyridine,2-chloro- and the systematic name about this chemical is 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride (1:1). The molecular formula about this chemical is C6H4ClN3.HCl and the molecular weight is 190.03. It belongs to the Chiral Chemicals.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(nc1)nc([nH]2)Cl.Cl
(2)InChI: InChI=1/C6H4ClN3.ClH/c7-6-9-4-2-1-3-8-5(4)10-6;/h1-3H,(H,8,9,10);1H
(3)InChIKey: QOAXDAFCYWBWBS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H4ClN3.ClH/c7-6-9-4-2-1-3-8-5(4)10-6;/h1-3H,(H,8,9,10);1H
(5)Std. InChIKey: QOAXDAFCYWBWBS-UHFFFAOYSA-N

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