2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridine-3-carbaldehyde

Base Information

• Chemical Name: 2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridine-3-carbaldehyde
• CAS No.: 842973-99-3
• Molecular Formula: C15H10 N2 O3
• Molecular Weight: 266.25
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40360271
• Wikidata: Q82141924
• Mol file: 842973-99-3.mol

Synonyms:842973-99-3;2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridine-3-carbaldehyde;2-(1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;Imidazo[1,2-a]pyridine-3-carboxaldehyde,2-(1,3-benzodioxol-5-yl)-;MFCD06589842;2-(2H-1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;2-(Benzo[d][1,3]dioxol-5-yl)imidazo[1,2-a]pyridine-3-carbaldehyde;DTXSID40360271;AKOS000614334;SR-01000325014;SR-01000325014-1

Chemical Property of 2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridine-3-carbaldehyde

Chemical Property:

• Refractive Index: 1.703
• PSA: 52.83000
• Density: 1.43g/cm³
• LogP: 2.54250
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 266.06914219
• Heavy Atom Count: 20
• Complexity: 378

Purity/Quality:

NLT 98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(N4C=CC=CC4=N3)C=O