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| IUPAC Name: | 1,2,3,4,5,6-hexabromobenzene |
| Description: | Hexabromobenzene (CAS# 87-82-1) is a selective protease-activated receptor 2 (PAR-2) agonist. AC 264613 can be used to investigate the physiological roles of the PAR-2 receptors. |
| Molecular Weight: | 551.49 |
| Molecular Formula: | C6Br6 |
| Canonical SMILES: | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
| InChI: | InChI=1S/C6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| InChI Key: | CAYGQBVSOZLICD-UHFFFAOYSA-N |
| Boiling Point: | 417.5 ℃ at 760 mmHg |
| Melting Point: | 326-327 ℃ |
| Purity: | 95 % |
| Density: | 2.956 g/cm3 |
| Solubility: | Insoluble |
| Appearance: | Monoclinic needles or white powder. insoluble in water. |
| Storage: | APPROX 4 ℃ |
| MDL: | MFCD00000058 |
| LogP: | 6.26160 |
| Vapor Pressure: | 0.00000002 [mmHg] |
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