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| Name | Benzo(b)Picene |
|---|---|
| Synonyms | Benzo[B]Picene |
| Molecular Structure |  |
| Molecular Formula | C26H16 |
| Molecular Weight | 328.41 |
| CAS Registry Number | 217-42-5 |
| SMILES | C1=C2C(=CC=C1)C3=C(C=C2)C4=C(C=C3)C5=C(C=C4)C=C6C(=C5)C=CC=C6 |
| InChI | 1S/C26H16/c1-2-7-19-16-26-20(15-18(19)6-1)10-12-24-23-11-9-17-5-3-4-8-21(17)22(23)13-14-25(24)26/h1-16H |
| InChIKey | JVVYVDMBJGSYKH-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 604.127°C at 760 mmHg (Cal.) |
| Flash point | 314.612°C (Cal.) |
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| List of Reports Available for Benzo(b)Picene |