Name | 1-Phenyl-4-(2-Phenylhydrazono)-1H-Pyrazole-5-One |
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Synonyms | (4E)-2-Phenyl-4-(Phenylhydrazinylidene)Pyrazol-3-One; 2-Phenyl-4-(Phenylhydrazono)Pyrazol-3-One; (4E)-2-Phenyl-4-(Phenylhydrazono)Pyrazol-3-One |
Molecular Structure | ![]() |
Molecular Formula | C15H12N4O |
Molecular Weight | 264.29 |
CAS Registry Number | 16335-50-5 |
SMILES | C1=CC=C(C=C1)N2N=CC(/C2=O)=N\NC3=CC=CC=C3 |
InChI | 1S/C15H12N4O/c20-15-14(18-17-12-7-3-1-4-8-12)11-16-19(15)13-9-5-2-6-10-13/h1-11,17H/b18-14+ |
InChIKey | IYYHLKVNXUFYRS-NBVRZTHBSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 401.816°C at 760 mmHg (Cal.) |
Flash point | 196.811°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenyl-4-(2-Phenylhydrazono)-1H-Pyrazole-5-One |