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Propane-1,1,1,3,3,3-d6(7CI,8CI,9CI) (2875-96-9)

Identification
Name:Propane-1,1,1,3,3,3-d6(7CI,8CI,9CI)
Synonyms:1,1,1,3,3,3-Hexadeuteriopropane
CAS:2875-96-9
Molecular Formula: C3H2 D6
Molecular Weight: 50.13
InChI: InChI=1/C3H8/c1-3-2/h3H2,1-2H3/i1D3,2D3
Molecular Structure: (C3H2D6) 1,1,1,3,3,3-Hexadeuteriopropane
Properties
Transport:UN 1978 2.1
Melting Point: −188 °C(lit.)
Flash Point: °C
Boiling Point: −42.1 °C(lit.)
Density:0.642g/cm3
Refractive index:1.33
Flash Point: °C
Safety Data
Hazard Symbols F: Flammable