Name | Propiophenone Phenyl Hydrazone |
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Synonyms | Phenyl-(1-Phenylpropylideneamino)Amine; Nsc68566; Propiophenone, Phenylhydrazone |
Molecular Structure | ![]() |
Molecular Formula | C15H16N2 |
Molecular Weight | 224.30 |
CAS Registry Number | 14290-11-0 |
SMILES | C1=CC=C(C=C1)N\N=C(C2=CC=CC=C2)/CC |
InChI | 1S/C15H16N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h3-12,16H,2H2,1H3/b17-15+ |
InChIKey | ORBXYMVLIVVPLZ-BMRADRMJSA-N |
Density | 0.994g/cm3 (Cal.) |
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Boiling point | 344.993°C at 760 mmHg (Cal.) |
Flash point | 162.446°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Propiophenone Phenyl Hydrazone |