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2-Heptene,1-bromo-1,1-difluoro- (262296-38-8)

Identification
Name:2-Heptene,1-bromo-1,1-difluoro-
Synonyms:1-Bromo-1,1-difluoro-2-heptene;1-Bromo-1,1-difluorohept-2-ene;E/Z1-Bromo-1,1-difluorohept-2-ene97%;
CAS:262296-38-8
Molecular Formula: C7H11BrF2
Molecular Weight: 213.06
InChI: InChI=1/C7H11BrF2/c1-2-3-4-5-6-7(8,9)10/h5-6H,2-4H2,1H3/b6-5+
Molecular Structure: (C7H11BrF2) 1-Bromo-1,1-difluoro-2-heptene;1-Bromo-1,1-difluorohept-2-ene;E/Z1-Bromo-1,1-difluorohept-2-ene97%;
Properties
Flash Point: 59.9°C
Boiling Point: 175.4°Cat760mmHg
Density:1.316g/cm3
Refractive index:1.438
Flash Point: 59.9°C
Safety Data
Hazard Symbols F: Flammable Xi: Irritant