4-[[5-(3-Chlorophenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one

Base Information

• Chemical Name: 4-[[5-(3-Chlorophenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one
• CAS No.: 5529-91-9
• Molecular Formula: C22H18ClN3O2
• Molecular Weight: 391.8502
• DSSTox Substance ID: DTXSID10360607

Synonyms:5529-91-9;4-[[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one;4-({[5-(3-chlorophenyl)-2-furyl]methylene}amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one;AG-690/40141041;CBMicro_023037;Oprea1_661228;Oprea1_697878;DTXSID10360607;CCG-10079;STK822131;AKOS000524905;BIM-0022934.P001;4-({(E)-[5-(3-chlorophenyl)furan-2-yl]methylidene}amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one

Chemical Property of 4-[[5-(3-Chlorophenyl)furan-2-yl]methylideneamino]-1,5-dimethyl-2-phenylpyrazol-3-one

Chemical Property:

• Vapor Pressure: 1.94E-11mmHg at 25°C
• Boiling Point: 533°C at 760 mmHg
• Flash Point: 276.1°C
• Density: 1.26g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 391.1087545
• Heavy Atom Count: 28
• Complexity: 644

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=CC=C(O3)C4=CC(=CC=C4)Cl

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