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(4-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1)
[CAS# 859932-64-2]

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Identification
Name (4-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1)
Synonyms 2-(4-Chlorophenyl)-2-oxoacetaldehyde hydrate; 2-(4-chlorophenyl)-2-oxoethanal, oxamethane; 4-chlorophenyl glyoxal hydrate
Molecular Structure CAS#: 859932-64-2, (4-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1)
Molecular Formula C8H7ClO3
Molecular Weight 186.59
CAS Registry Number 859932-64-2
SMILES O.O=C(C=O)c1ccc(Cl)cc1
InChI 1S/C8H5ClO2.H2O/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-5H;1H2
InChIKey JTOCXCVDVKZPEB-UHFFFAOYSA-N
Properties
Boiling point 341.3°C at 760 mmHg (Cal.)
Flash point 160.2°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1)
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