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pentafluoropropionaldehyde hydrate (422-63-9)
Identification
Name:
pentafluoropropionaldehyde hydrate
Synonyms:
Pentafluoropropionaldehyde hydrate, tech.
CAS:
422-63-9
EINECS:
207-020-0
Molecular Formula:
C3H3F5O2
Molecular Weight:
166.04
InChI:
InChI=1/C3H3F5O2/c4-2(5,1(9)10)3(6,7)8/h1,9-10H
Molecular Structure:
Properties
Density:
1.647 g/cm
3
Refractive index:
1.3220
Report:
Reported in EPA TSCA Inventory.
Safety Data
Hazard Symbols
Xi: Irritant
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