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1,2,3,6,7-pentabromooxanthrene (284050-10-8)

Identification
Name:1,2,3,6,7-pentabromooxanthrene
Synonyms:dibenzo[b,e][1,4]dioxin, 1,2,3,6,7-pentabromo-;LogP
CAS:284050-10-8
Molecular Formula: C12H3Br5O2
Molecular Weight: 578.67
InChI: InChI=1/C12H3Br5O2/c13-4-1-2-6-11(9(4)16)19-7-3-5(14)8(15)10(17)12(7)18-6/h1-3H
Molecular Structure: (C12H3Br5O2) dibenzo[b,e][1,4]dioxin, 1,2,3,6,7-pentabromo-;LogP
Properties
Flash Point: 213.5°C
Boiling Point: 509.6°C at 760 mmHg
Density:2.526g/cm3
Refractive index:1.723
Flash Point: 213.5°C
Safety Data