Name | 1-(9-Chlorophenanthren-1-Yl)Ethanone |
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Synonyms | 1-(9-Chloro-1-Phenanthryl)Ethanone; Nsc44476 |
Molecular Structure | ![]() |
Molecular Formula | C16H11ClO |
Molecular Weight | 254.72 |
CAS Registry Number | 26847-81-4 |
SMILES | C1=CC=C2C(=C1C(C)=O)C=C(C3=C2C=CC=C3)Cl |
InChI | 1S/C16H11ClO/c1-10(18)11-7-4-8-13-12-5-2-3-6-14(12)16(17)9-15(11)13/h2-9H,1H3 |
InChIKey | RCKZHOXKMGOYFT-UHFFFAOYSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 435.456°C at 760 mmHg (Cal.) |
Flash point | 231.294°C (Cal.) |
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