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Home >> Chemical Listing >> P >> 1,2,3,7,8-Pentabromooxanthrene

1,2,3,7,8-Pentabromooxanthrene
[CAS# 109333-34-8]

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CAS#: 109333-34-8
Product: 1,2,3,7,8-Pentabromooxanthrene
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Identification
Name 1,2,3,7,8-Pentabromooxanthrene
Synonyms 1,2,3,7,8-Pentabromodibenzo-P-Dioxin; 1,2,3,7,8-Pentabromo-Dibenzo-P-Dioxin
Molecular Structure CAS#: 109333-34-8， 1,2,3,7,8-Pentabromooxanthrene
Molecular Formula C12H3Br5O2
Molecular Weight 578.67
CAS Registry Number 109333-34-8
SMILES C1=C2C(=CC(=C1Br)Br)OC3=C(O2)C=C(C(=C3Br)Br)Br
InChI 1S/C12H3Br5O2/c13-4-1-7-8(2-5(4)14)19-12-9(18-7)3-6(15)10(16)11(12)17/h1-3H
InChIKey ZIFMQFDZODRVTG-UHFFFAOYSA-N
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