1,2,3,4,5-Pentabromo-6-Prop-2-Enoxybenzene
[CAS# 3555-11-1]

Identification

• Name: 1,2,3,4,5-Pentabromo-6-Prop-2-Enoxybenzene
• Synonyms: 1-Allyloxy-2,3,4,5,6-Pentabromo-Benzene; 1-Allyloxy-2,3,4,5,6-Pentabromobenzene; 1,2,3,4,5-Pentabromo-6-Prop-2-Enoxy-Benzene
• Molecular Formula: C₉H₅Br₅O
• Molecular Weight: 528.66
• CAS Registry Number: 3555-11-1
• EINECS: 222-610-8
• SMILES: C(OC1=C(C(=C(Br)C(=C1Br)Br)Br)Br)C=C
• InChI: 1S/C9H5Br5O/c1-2-3-15-9-7(13)5(11)4(10)6(12)8(9)14/h2H,1,3H2
• InChIKey: VCNJVIWFSMCZPE-UHFFFAOYSA-N

Properties

• Density: 2.376g/cm³ (Cal.)
• Boiling point: 420.374°C at 760 mmHg (Cal.)
• Flash point: 173.913°C (Cal.)