1-(4-Chlorophenyl)-5-hydroxy-3-methyl-4-((4-(phenylazo)phenyl)azo)pyrazole

Base Information

• Chemical Name: 1-(4-Chlorophenyl)-5-hydroxy-3-methyl-4-((4-(phenylazo)phenyl)azo)pyrazole
• CAS No.: 72152-86-4
• Molecular Formula: C22H17ClN6O
• Molecular Weight: 416.863
• Mol file: 72152-86-4.mol

Synonyms:1-(4-Chlorophenyl)-5-hydroxy-3-methyl-4-((4-(phenylazo)phenyl)azo)pyrazole;3H-Pyrazol-3-one, 2-(4-chlorophenyl)-2,4-dihydro-5-methyl-4-((4-(phenylazo)phenyl)azo)-;3H-Pyrazol-3-one, 2-(4-chlorophenyl)-2,4-dihydro-5-methyl-4-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-

Chemical Property of 1-(4-Chlorophenyl)-5-hydroxy-3-methyl-4-((4-(phenylazo)phenyl)azo)pyrazole

Chemical Property:

• Vapor Pressure: 1.29E-15mmHg at 25°C
• Boiling Point: 626.6°Cat760mmHg
• Flash Point: 332.8°C
• PSA: 82.11000
• Density: 1.33g/cm³
• LogP: 6.13100
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 416.1152369
• Heavy Atom Count: 30
• Complexity: 673

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl
• Isomeric SMILES: CC1=NN(C(=O)[C@@H]1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

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