| Name | 1,4,6-Tribromopyrene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H7Br3 |
| Molecular Weight | 438.94 |
| CAS Registry Number | 68519-97-1 |
| EINECS | 271-194-4 |
| SMILES | C3=C(Br)C1=CC=C(Br)C2=CC=C4C(=C12)C3=C(Br)C=C4 |
| InChI | 1S/C16H7Br3/c17-12-6-4-10-14(19)7-11-13(18)5-2-8-1-3-9(12)16(10)15(8)11/h1-7H |
| InChIKey | RHRFBPAWKHCKFW-UHFFFAOYSA-N |
| Density | 2.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.144°C at 760 mmHg (Cal.) |
| Flash point | 254.528°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,6-Tribromopyrene |