Name | 2-Oxo-2-Pyren-1-Ylacetaldehyde |
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Synonyms | 2-Oxo-2-Pyren-1-Yl-Acetaldehyde; 2-Oxo-2-(1-Pyrenyl)Acetaldehyde; 2-Keto-2-Pyren-1-Yl-Acetaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C18H10O2 |
Molecular Weight | 258.28 |
CAS Registry Number | 129786-60-3 |
SMILES | C2=CC1=CC=CC4=C1C3=C(C=CC(=C23)C(C=O)=O)C=C4 |
InChI | 1S/C18H10O2/c19-10-16(20)14-8-6-13-5-4-11-2-1-3-12-7-9-15(14)18(13)17(11)12/h1-10H |
InChIKey | SSORFNIYNFPXRG-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 452.681°C at 760 mmHg (Cal.) |
Flash point | 194.812°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Oxo-2-Pyren-1-Ylacetaldehyde |