1,2,3,4-Tetrabromo-7,8-Dichloro-Dibenzo[b,e][1,4]Dioxin
[CAS# 134974-39-3]

Identification

• Name: 1,2,3,4-Tetrabromo-7,8-Dichloro-Dibenzo[b,e][1,4]Dioxin
• Synonyms: 1,2,3,4-Tetrabromo-7,8-Dichloro-Oxanthrene; 1,2,3,4-Tetrabromo-7,8-Dichlorodibenzo-P-Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,3,4-Tetrabromo-7,8-Dichloro-
• Molecular Formula: C₁₂H₂Br₄Cl₂O₂
• Molecular Weight: 568.67
• CAS Registry Number: 134974-39-3
• SMILES: C1=C2C(=CC(=C1Cl)Cl)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
• InChI: 1S/C12H2Br4Cl2O2/c13-7-8(14)10(16)12-11(9(7)15)19-5-1-3(17)4(18)2-6(5)20-12/h1-2H
• InChIKey: CYWXRVGVVHTRNJ-UHFFFAOYSA-N

Properties

• Desity: 2.401g/cm³ (Cal.)
• Boiling point: 519.866°C at 760 mmHg (Cal.)
• Flash point: 268.205°C (Cal.)