Name | 3-(3-Aminophenyl)-1-Phenyl-2-Propen-1-One |
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Synonyms | 3-(3-aminophenyl)-1-phenylprop-2-en-1-one; CBDivE_011729 |
Molecular Structure | ![]() |
Molecular Formula | C15H13NO |
Molecular Weight | 223.27 |
CAS Registry Number | 30278-73-0 |
SMILES | O=C(C=Cc1cc(N)ccc1)c2ccccc2 |
InChI | 1S/C15H13NO/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13/h1-11H,16H2 |
InChIKey | YCYTZAFYXNCYAD-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Melting point | 159°C (Expl.) |
Boiling point | 421.33°C at 760 mmHg (Cal.) |
Flash point | 208.613°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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