Name | 1-(9-Chlorophenanthren-3-Yl)Propan-1-One |
---|---|
Synonyms | 1-(9-Chloro-3-Phenanthryl)Propan-1-One; Nsc44481 |
Molecular Structure | ![]() |
Molecular Formula | C17H13ClO |
Molecular Weight | 268.74 |
CAS Registry Number | 6328-10-5 |
SMILES | C3=CC2=CC(=C1C=CC=CC1=C2C=C3C(CC)=O)Cl |
InChI | 1S/C17H13ClO/c1-2-17(19)12-8-7-11-10-16(18)14-6-4-3-5-13(14)15(11)9-12/h3-10H,2H2,1H3 |
InChIKey | FZTNGLJUZJGABY-UHFFFAOYSA-N |
Density | 1.235g/cm3 (Cal.) |
---|---|
Boiling point | 444.837°C at 760 mmHg (Cal.) |
Flash point | 244.184°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(9-Chlorophenanthren-3-Yl)Propan-1-One |