Name | 2-butene-1,1,1-d3 |
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Synonyms |
Heptane,1,1,1-trichloro-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro
1,1,1-Trichloroperfluoro-n-heptane 1,1,1-trideuterio-but-2-ene |
Boiling Point | 1ºC |
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Molecular Formula | C4H5D3 |
Molecular Weight | 59.12480 |
Flash Point | -20ºC |
Exact Mass | 59.08140 |
LogP | 1.58240 |
Hazard Codes | F: Flammable; |
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Risk Phrases | R11 |
Safety Phrases | 9-16-33 |
RIDADR | UN 1012 2.1 |