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| Name | 6-Formylbenzo(a)Pyrene |
|---|---|
| Synonyms | 6-Benzo[B]Pyrenecarboxaldehyde; 3,4-Benzpyrene-5-Aldehyde; 3-07-00-02901 (Beilstein Handbook Reference) |
| Molecular Structure |  |
| Molecular Formula | C21H12O |
| Molecular Weight | 280.33 |
| CAS Registry Number | 13312-42-0 |
| SMILES | C3=CC1=CC=CC2=CC=C4C(=C12)C3=C5C(=C4C=O)C=CC=C5 |
| InChI | 1S/C21H12O/c22-12-19-16-7-2-1-6-15(16)17-10-8-13-4-3-5-14-9-11-18(19)21(17)20(13)14/h1-12H |
| InChIKey | JYHGZHPGIQQNJP-UHFFFAOYSA-N |
| Density | 1.349g/cm3 (Cal.) |
|---|---|
| Boiling point | 526.953°C at 760 mmHg (Cal.) |
| Flash point | 362.729°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Formylbenzo(a)Pyrene |