Product Name

  • Name

    5-METHYL-IMIDAZO[1,2-A]PYRIDINE

  • EINECS
  • CAS No. 933-69-7
  • Article Data10
  • CAS DataBase
  • Density 1.11g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8 N2
  • Boiling Point °Cat760mmHg
  • Molecular Weight 132.16
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
  • Risk Codes  Xi:;
  • Molecular Structure Molecular Structure of 933-69-7 (5-METHYL-IMIDAZO[1,2-A]PYRIDINE)
  • Hazard Symbols
  • Synonyms NSC 305205
  • PSA 17.30000
  • LogP 1.64270

5-Methylimidazo[1,2-a]pyridine Chemical Properties

Molecule structure of 5-Methylimidazo[1,2-a]pyridine (CAS NO.933-69-7):

IUPAC Name: 5-Methylimidazo[1,2-a]pyridine 
Molecular Weight: 132.16252 [g/mol]
Molecular Formula: C8H8N2 
Index of Refraction: 1.609
Molar Refractivity: 41.13 cm3
Molar Volume: 118.7 cm3
Polarizability: 16.3×10-24 cm3
Surface Tension: 40.7 dyne/cm
Density of 5-Methylimidazo[1,2-a]pyridine (CAS NO.933-69-7): 1.11 g/cm3
XLogP3-AA: 2.2
H-Bond Acceptor: 1
Exact Mass: 132.068748
MonoIsotopic Mass: 132.068748
Topological Polar Surface Area: 17.3
Heavy Atom Count: 10
Complexity: 124
Canonical SMILES: CC1=CC=CC2=NC=CN12
InChI: InChI=1S/C8H8N2/c1-7-3-2-4-8-9-5-6-10(7)8/h2-6H,1H3
InChIKey of 5-Methylimidazo[1,2-a]pyridine (CAS NO.933-69-7): YFSMYPDRRLSNTH-UHFFFAOYSA-N

5-Methylimidazo[1,2-a]pyridine Safety Profile

Hazard Codes: IrritantXi
HazardClass: IRRITANT

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