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1-Octen-3-one,1,1,2,4-tetrabromo- (64822-80-6)

Identification
Name:1-Octen-3-one,1,1,2,4-tetrabromo-
Synonyms:1,1,2,4-tetrabromooct-1-en-3-one;AC1L4B02;64822-80-6
CAS:64822-80-6
Molecular Formula: C8H10 Br4 O
Molecular Weight: 441.7804
InChI: InChI=1/C8H10Br4O/c1-2-3-4-5(9)7(13)6(10)8(11)12/h5H,2-4H2,1H3
Molecular Structure: (C8H10Br4O) 1,1,2,4-tetrabromooct-1-en-3-one;AC1L4B02;64822-80-6
Properties
Flash Point: 85.4°C
Boiling Point: 346°C at 760 mmHg
Density:2.165g/cm3
Refractive index:1.599
Flash Point: 85.4°C
Safety Data