2-Pyrazolin-5-one, 1-(p-chlorophenyl)-3-methyl-4-(phenylazo)-

Base Information

• Chemical Name: 2-Pyrazolin-5-one, 1-(p-chlorophenyl)-3-methyl-4-(phenylazo)-
• CAS No.: 69847-49-0
• Molecular Formula: C16H13 Cl N4 O
• Molecular Weight: 312.7536
• DSSTox Substance ID: DTXSID20887678
• Nikkaji Number: J441.323G
• Mol file: 69847-49-0.mol

Synonyms:2-Pyrazolin-5-one, 1-(p-chlorophenyl)-3-methyl-4-(phenylazo)-;69847-49-0;3H-Pyrazol-3-one, 2-(4-chlorophenyl)-2,4-dihydro-5-methyl-4-(phenylazo)-;3H-Pyrazol-3-one, 2-(4-chlorophenyl)-2,4-dihydro-5-methyl-4-(2-phenyldiazenyl)-;DTXSID20887678;2-(4-Chlorophenyl)-2,4-dihydro-5-methyl-4-(phenylazo)-3H-pyrazol-3-one

Chemical Property of 2-Pyrazolin-5-one, 1-(p-chlorophenyl)-3-methyl-4-(phenylazo)-

Chemical Property:

• Vapor Pressure: 4.39E-10mmHg at 25°C
• Boiling Point: 498.8°Cat760mmHg
• Flash Point: 255.5°C
• Density: 1.32g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 312.0777887
• Heavy Atom Count: 22
• Complexity: 465

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

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