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Home >> Chemical Listing >> Page 673 >> (2-Fluorophenyl)(Oxo)Acetaldehyde Hydrate (1:1)

(2-Fluorophenyl)(Oxo)Acetaldehyde Hydrate (1:1)
[CAS# 170880-96-3]

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Identification
Name (2-Fluorophenyl)(Oxo)Acetaldehyde Hydrate (1:1)
Synonyms 2-(2-fluorophenyl)-2-oxoethanal, hydrate; 2-fluorophenylglyoxal hydrate; ETHANONE,1-(2-FLUOROPHENYL)-2,2-DIHYDROXY-
Molecular Structure CAS#: 170880-96-3, (2-Fluorophenyl)(Oxo)Acetaldehyde Hydrate (1:1)
Molecular Formula C8H7FO3
Molecular Weight 170.14
CAS Registry Number 170880-96-3
SMILES O=C(c1ccccc1F)C=O.O
InChI 1S/C8H5FO2.H2O/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-5H;1H2
InChIKey SRFHVRGKWSAPSD-UHFFFAOYSA-N
Properties
Boiling point 212.8°C at 760 mmHg (Cal.)
Flash point 79.7°C (Cal.)
Refractive index (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S22,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for (2-Fluorophenyl)(Oxo)Acetaldehyde Hydrate (1:1)
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