1,2,3,4,6,7,8-heptabromooxanthrene(110999-47-8)
- Name: 1,2,3,4,6,7,8-heptabromooxanthrene
- Synonyms:1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin;1,2,3,4,6,7,8-Heptabromodibenzodioxin
- Molecular Formula:C12H Br7 O2
- Molecular Weight:736.4631
- CAS Registry Number:110999-47-8
- EINECS:
- Melting Point:
- Water Solubility:
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