Name | 1-(4-Phenanthryl)Ethanone |
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Synonyms | 1-(4-Phenanthryl)ethanone # |
Molecular Structure | ![]() |
Molecular Formula | C16H12O |
Molecular Weight | 220.27 |
CAS Registry Number | 26698-33-9 |
SMILES | O=C(c3cccc2ccc1ccccc1c23)C |
InChI | 1S/C16H12O/c1-11(17)14-8-4-6-13-10-9-12-5-2-3-7-15(12)16(13)14/h2-10H,1H3 |
InChIKey | NQUAUYFCIGKDFS-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 405.894°C at 760 mmHg (Cal.) |
Flash point | 180.724°C (Cal.) |
Refractive index | 1.686 (Cal.) |
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List of Reports Available for 1-(4-Phenanthryl)Ethanone |