Online Database of Chemicals from Around the World
| Name | 1-(9-Chlorophenanthren-1-Yl)Ethanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 435.456°C at 760 mmHg (Cal.) |
| Flash point | 231.294°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(9-Chlorophenanthren-1-Yl)Ethanone |
