2-Benzo[1,3]dioxol-5-YL-imidazo[1,2-A]pyridine

Base Information

• Chemical Name: 2-Benzo[1,3]dioxol-5-YL-imidazo[1,2-A]pyridine
• CAS No.: 904813-74-7
• Molecular Formula: C14H10 N2 O2
• Molecular Weight: 238.24
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID50587659
• Nikkaji Number: J3.589.922G
• Wikidata: Q82480157
• Mol file: 904813-74-7.mol

Synonyms:904813-74-7;2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDINE;2-(1,3-Benzodioxol-5-yl)imidazo[1,2-a]pyridine;2-(2H-1,3-benzodioxol-5-yl)imidazo[1,2-a]pyridine;2-(Benzo[d][1,3]dioxol-5-yl)imidazo[1,2-a]pyridine;MFCD06660415;DTXSID50587659;AKOS005257355;MCULE-5451228773

Chemical Property of 2-Benzo[1,3]dioxol-5-YL-imidazo[1,2-A]pyridine

Chemical Property:

• Refractive Index: 1.7
• Boiling Point: °Cat760mmHg
• PKA: 6.33±0.50(Predicted)
• Flash Point: °C
• PSA: 35.76000
• Density: 1.38g/cm³
• LogP: 2.73000
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 238.074227566
• Heavy Atom Count: 18
• Complexity: 312

Purity/Quality:

NLT 98% ^*data from raw suppliers

2-(1,3-BENZODIOXOL-5-YL)IMIDAZO[1,2-A]PYRIDINE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC=CC4=N3