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1,2,3,6-tetrabromooxanthrene (284049-99-6)
Identification
Name:
1,2,3,6-tetrabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,3,6-tetrabromo-;LogP
CAS:
284049-99-6
Molecular Formula:
C
12
H
4
Br
4
O
2
Molecular Weight:
499.77
InChI:
InChI=1/C12H4Br4O2/c13-5-2-1-3-7-11(5)18-8-4-6(14)9(15)10(16)12(8)17-7/h1-4H
Molecular Structure:
Properties
Flash Point:
194.9°C
Boiling Point:
467.7°C at 760 mmHg
Density:
2.347g/cm
3
Refractive index:
1.709
Flash Point:
194.9°C
Safety Data
Other Product
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3-Pyridinecarbonitrile,6-(2-propen-1-yl)-
3-Pyridinamine,6-(2-propen-1-yloxy)-
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