Name | 5-Propylbenzo[c]Phenanthrene |
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Synonyms | 5-Propylbenzo(C)Phenanthrene; Benzo(C)Phenanthrene, 5-Propyl-; Brn 3281955 |
Molecular Structure | ![]() |
Molecular Formula | C21H18 |
Molecular Weight | 270.37 |
CAS Registry Number | 63020-32-6 |
SMILES | C4=C2C=CC1=CC=CC=C1C2=C3C=CC=CC3=C4CCC |
InChI | 1S/C21H18/c1-2-7-16-14-17-13-12-15-8-3-4-10-19(15)21(17)20-11-6-5-9-18(16)20/h3-6,8-14H,2,7H2,1H3 |
InChIKey | QGWIPEGNNFCEEH-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 467.041°C at 760 mmHg (Cal.) |
Flash point | 230.508°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Propylbenzo[c]Phenanthrene |