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Chemical manufacturer since 2002 | ||||
Name | 7,9-Diphenyl-8H-Cyclopent[a]Acenaphthylen-8-One |
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Synonyms | Aids-132878; Aids132878; Nsc627663 |
Molecular Structure | ![]() |
Molecular Formula | C27H16O |
Molecular Weight | 356.42 |
CAS Registry Number | 641-57-6 |
SMILES | C6=CC=C(C2=C3C(=C(C1=CC=CC=C1)C2=O)C4=CC=CC5=CC=CC3=C45)C=C6 |
InChI | 1S/C27H16O/c28-27-23(18-9-3-1-4-10-18)25-20-15-7-13-17-14-8-16-21(22(17)20)26(25)24(27)19-11-5-2-6-12-19/h1-16H |
InChIKey | QQGHPFDLUNMBGJ-UHFFFAOYSA-N |
Density | 1.322g/cm3 (Cal.) |
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Boiling point | 660.924°C at 760 mmHg (Cal.) |
Flash point | 291.575°C (Cal.) |
SDS | Available |
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List of Reports Available for 7,9-Diphenyl-8H-Cyclopent[a]Acenaphthylen-8-One |