3-(5-Chloro-1-Benzofuran-2-Yl)-1H-Pyrazole

Base Information

• Chemical Name: 3-(5-Chloro-1-Benzofuran-2-Yl)-1H-Pyrazole
• CAS No.: 852690-99-4
• Molecular Formula: C11H7 Cl N2 O
• Molecular Weight: 218.63900
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID60376935
• Wikidata: Q82165884
• Mol file: 852690-99-4.mol

Synonyms:852690-99-4;3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole;3-(5-Chloro-1-Benzofuran-2-Yl)-1H-Pyrazole;5-(5-chloro-1-benzofuran-2-yl)-1H-pyrazole;3-(5-Chloro-1-benzo[b]furan-2-yl)-1H-pyrazole;DTXSID60376935;CJB69099;MFCD00112206;AKOS005069562;CS-0132474;FT-0647897;E81616;11T-0327;J-510758

Chemical Property of 3-(5-Chloro-1-Benzofuran-2-Yl)-1H-Pyrazole

Chemical Property:

• Vapor Pressure: 1.96E-07mmHg at 25°C
• Melting Point: 195～197℃
• Boiling Point: 437.1oC at 760 mmHg
• Flash Point: 218.2oC
• PSA: 41.82000
• Density: 1.409g/cm3
• LogP: 3.47630
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 218.0246905
• Heavy Atom Count: 15
• Complexity: 239

Purity/Quality:

98%min ^*data from raw suppliers

3-(5-Chloro-1-benzofuran-2-yl)-1H-pyrazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1Cl)C=C(O2)C3=CC=NN3