1H-Pyrazole, 3-chloro-5-(4-(methylsulfonyl)phenyl)-1-phenyl-

Base Information

• Chemical Name: 1H-Pyrazole, 3-chloro-5-(4-(methylsulfonyl)phenyl)-1-phenyl-
• CAS No.: 189699-82-9
• Molecular Formula: C16H13ClN2O2S
• Molecular Weight: 332.80500
• UNII: 49893L163S
• Nikkaji Number: J1.509.073A
• Wikidata: Q27259253
• Mol file: 189699-82-9.mol

Synonyms:FR-188582;189699-82-9;1H-Pyrazole, 3-chloro-5-(4-(methylsulfonyl)phenyl)-1-phenyl-;UNII-49893L163S;49893L163S;SCHEMBL677827;YKHNOHGHDAQJFW-UHFFFAOYSA-N;HY-U00146;AKOS040741765;CS-7185;MS-25017;3-chloro-5-(4-methylsulfonylphenyl)-1-phenylpyrazole;Q27259253

Chemical Property of 1H-Pyrazole, 3-chloro-5-(4-(methylsulfonyl)phenyl)-1-phenyl-

Chemical Property:

• Boiling Point: 539.7±50.0 °C(Predicted)
• PKA: -3.80±0.10(Predicted)
• PSA: 60.34000
• Density: 1.33±0.1 g/cm3(Predicted)
• LogP: 4.67700
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 332.0386265
• Heavy Atom Count: 22
• Complexity: 465

Purity/Quality:

97% ^*data from raw suppliers

FR-188582 99.21% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)Cl

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