3-(4-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

Base Information

• Chemical Name: 3-(4-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
• CAS No.: 446269-62-1
• Molecular Formula: C14H9ClN2O
• Molecular Weight: 256.69
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80383121
• Wikidata: Q82174733
• ChEMBL ID: CHEMBL1366730
• Mol file: 446269-62-1.mol

Synonyms:3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde;446269-62-1;MFCD02656041;3-(4-Chloro-phenyl)-imidazo[1,5-a]pyridine-1-carbaldehyde;Oprea1_401737;Oprea1_865280;MLS000723287;CHEMBL1366730;DTXSID80383121;3-(4-Chlorophenyl)-imidazo[1,5-a]pyridine-1-carboxaldehyde;HMS2574J22;AKOS000267193;UPCMLD0ENAT5474802:001;NS-03923;SMR000236486;FT-0613658;D93468;EN300-236296;A872501;SR-01000010114;SR-01000010114-1;Z57213525;F1061-0002

Chemical Property of 3-(4-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

Chemical Property:

• PKA: 2.80±0.30(Predicted)
• PSA: 34.37000
• Density: 1.31±0.1 g/cm3(Predicted)
• LogP: 3.46720
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 256.0403406
• Heavy Atom Count: 18
• Complexity: 304

Purity/Quality:

98%Min ^*data from raw suppliers

3-(4-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(N=C(N2C=C1)C3=CC=C(C=C3)Cl)C=O