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1,2,3,4,7-pentabromooxanthrene (284050-05-1)
Identification
Name:
1,2,3,4,7-pentabromooxanthrene
Synonyms:
dibenzo[b,e][1,4]dioxin, 1,2,3,4,7-pentabromo-;LogP
CAS:
284050-05-1
Molecular Formula:
C
12
H
3
Br
5
O
2
Molecular Weight:
578.67
InChI:
InChI=1/C12H3Br5O2/c13-4-1-2-5-6(3-4)19-12-10(17)8(15)7(14)9(16)11(12)18-5/h1-3H
Molecular Structure:
Properties
Flash Point:
210.1°C
Boiling Point:
501.8°C at 760 mmHg
Density:
2.526g/cm
3
Refractive index:
1.723
Flash Point:
210.1°C
Safety Data
Other Product
1,2,3,6,8-pentabromooxanthrene
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1,2,4,6,7-pentabromooxanthrene
1,2,4,8,9-pentabromooxanthrene
1,2,3,4,6-pentabromooxanthrene
1,2,3,6,7-pentabromooxanthrene
1,2,3,8,9-pentabromooxanthrene
1,2,4,7,9-pentabromooxanthrene
1,2,4,6,8-pentabromooxanthrene
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