(2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone

Base Information

• Chemical Name: (2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone
• CAS No.: 5942-89-2
• Molecular Formula: C17H14Cl2N2O2
• Molecular Weight: 349.2113
• DSSTox Substance ID: DTXSID00387005

Synonyms:5942-89-2;(2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone;(2-chlorophenyl)[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4,5-dihydro-1H-pyrazol-1-yl]methanone;CBMicro_037942;ChemDiv1_017804;Oprea1_648067;Oprea1_786472;HMS637J06;DTXSID00387005;UKTLLYCWSFLLTQ-UHFFFAOYSA-N;STK794739;AKOS000600604;AKOS022016781;BIM-0038070.P001;AG-205/37168016;1-(2-chlorobenzoyl)-5-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-ol

Chemical Property of (2-chlorophenyl)-[5-(4-chlorophenyl)-5-hydroxy-3-methyl-4H-pyrazol-1-yl]methanone

Chemical Property:

• Vapor Pressure: 2.07E-11mmHg at 25°C
• Boiling Point: 514.5°Cat760mmHg
• Flash Point: 264.9°C
• Density: 1.37g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 348.0432331
• Heavy Atom Count: 23
• Complexity: 491

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=CC=C3Cl

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