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1,2,3,4,5,6,7-heptabromonaphthalene (55688-01-2)

Identification
Name:1,2,3,4,5,6,7-heptabromonaphthalene
Synonyms:HEPTABROMONAPHTHALENE
CAS:55688-01-2
Molecular Formula: C10HBr7
Molecular Weight: 680.4429
InChI: InChI=1/C10HBr7/c11-3-1-2-4(7(14)6(3)13)8(15)10(17)9(16)5(2)12/h1H
Molecular Structure: (C10HBr7) HEPTABROMONAPHTHALENE
Properties
Flash Point: 278.7°C
Boiling Point: 556.7°C at 760 mmHg
Density:2.872g/cm3
Refractive index:1.764
Flash Point: 278.7°C
Safety Data