TL;DR: 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene (CAS 117525-95-8) is a chemical compound with molecular formula C12HBr6ClO2 and molecular weight 685.4765 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin
Also Known As: 2,3,4,6,7,8-hexabromo-1-chlorooxanthrene, Dibenzo[b,e][1,4]dioxin,hexabromochloro- (9CI), 2,3,4,6,7,8-hexabromo-1-chloro-oxanthrene, 2,3,4,6,7,8-hexabromo-1-chlorodibenzo-p-dioxin
| Molecular Formula | C12HBr6ClO2 |
| Molecular Weight | 685.4765 g/mol |
| XLogP | 7.8 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 685.4765 Da |
| Heavy Atoms | 21 |
| Complexity | 404.0 |
| SMILES | C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Cl |
| InChIKey | JWEVGBXKKARMME-UHFFFAOYSA-N |
The XLogP value of 7.8 indicates that 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene is 117525-95-8.
The molecular formula of 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene is C12HBr6ClO2.
The molecular weight of 2,3,4,6,7,8-Hexabromo-1-chlorooxanthrene is 685.4765 g/mol.
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