1,2,3,4,6,7,8-heptabromooxanthrene

Base Information

• Chemical Name: 1,2,3,4,6,7,8-heptabromooxanthrene
• CAS No.: 110999-47-8
• Molecular Formula: C12H Br7 O2
• Molecular Weight: 736.4631
• Mol file: 110999-47-8.mol

Synonyms:1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin;1,2,3,4,6,7,8-Heptabromodibenzodioxin

Chemical Property of 1,2,3,4,6,7,8-heptabromooxanthrene

Chemical Property:

• Vapor Pressure: 8.81E-13mmHg at 25°C
• Boiling Point: 578.6°Cat760mmHg
• Flash Point: 244.2°C
• Density: 2.816g/cm³

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