Ethyl 8-cyano-3-iodoimidazo[1,2-A]pyridine-2-carboxylate

Base Information

• Chemical Name: Ethyl 8-cyano-3-iodoimidazo[1,2-A]pyridine-2-carboxylate
• CAS No.: 885275-52-5
• Molecular Formula: C11H8 I N3 O2
• Molecular Weight: 341.1
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60693073
• Wikidata: Q82622096
• Mol file: 885275-52-5.mol

Synonyms:885275-52-5;8-CYANO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER;ETHYL 8-CYANO-3-IODOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE;DTXSID60693073;Imidazo[1,2-a]pyridine-2-carboxylicacid, 8-cyano-3-iodo-, ethyl ester;AB28782;FT-0753525;A861992;8-Cyano-3-iodoimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester;ETHYL8-CYANO-3-IODOIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE

Chemical Property of Ethyl 8-cyano-3-iodoimidazo[1,2-A]pyridine-2-carboxylate

Chemical Property:

• PSA: 67.39000
• LogP: 1.98728
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 340.96612
• Heavy Atom Count: 17
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

8-Cyano-3-iodo-imidazo[1,2-a]pyridine-2-carboxylicacidethylester 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(N2C=CC=C(C2=N1)C#N)I