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Benzeneacetaldehyde, a-oxo-, hydrate (1:1) (78146-52-8)

Identification
Name:Benzeneacetaldehyde, a-oxo-, hydrate (1:1)
Synonyms:Benzeneacetaldehyde,a-oxo-, monohydrate (9CI);Glyoxal, phenyl-, hydrate (7CI);
CAS:78146-52-8
EINECS: 214-036-1
Molecular Formula: C8H8O3
Molecular Weight: 152.15
Molecular Structure: (C8H8O3) Benzeneacetaldehyde,a-oxo-, monohydrate (9CI);Glyoxal, phenyl-, hydrate (7CI);
Properties
Melting Point: 76-79 °C(lit.)
Boiling Point: 142 °C125 mm Hg(lit.)
Safety Data
Hazard Symbols Xn: Harmful