Benzenesulfonic acid, p-(3-phenyl-1-pyrazolyl)-

Base Information

• Chemical Name: Benzenesulfonic acid, p-(3-phenyl-1-pyrazolyl)-
• CAS No.: 78109-90-7
• Molecular Formula: C15H12N2O3S
• Molecular Weight: 300.35
• DSSTox Substance ID: DTXSID70228754
• Nikkaji Number: J62.204D
• Wikidata: Q83108805

Synonyms:BRN 0961679;78109-90-7;Benzenesulfonic acid, p-(3-phenyl-1-pyrazolyl)-;Pyrazole, 3-phenyl-1-(p-sulfophenyl)-;1-(p-Sulfophenyl)-3-phenyl-pyrazol [German];p-(3-Phenyl-1-pyrazolyl)benzenesulfonic acid;1-(p-Sulfophenyl)-3-phenyl-pyrazol;p-(3-Phenyl-1-pyrazolyl)benzene-sulfonic acid;5-23-07-00181 (Beilstein Handbook Reference);C15H12N2O3S;DTXSID70228754;LS-32057;p-(3-Phenyl-1H-pyrazol-1-yl)benzenesulfonic acid;Benzenesulfonic acid, 4-(3-phenyl-1H-pyrazol-1-yl)-

Chemical Property of Benzenesulfonic acid, p-(3-phenyl-1-pyrazolyl)-

Chemical Property:

• Refractive Index: 1.6360 (estimate)
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 80.57000
• Density: 1.35g/cm³
• LogP: 3.86680
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 300.05686342
• Heavy Atom Count: 21
• Complexity: 434

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN(C=C2)C3=CC=C(C=C3)S(=O)(=O)O

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