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1-[3-(3-Chlorophenyl)-1,2-oxazol-5-yl]ethanone
[CAS# 889939-01-9]

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Identification
Name 1-[3-(3-Chlorophenyl)-1,2-oxazol-5-yl]ethanone
Synonyms 5-Acetyl-3(3-chlorophenyl)-isoxazole; ETHANONE,1-[3-(3-CHLOROPHENYL)-5-ISOXAZOLYL]-
Molecular Structure CAS#: 889939-01-9, 1-[3-(3-Chlorophenyl)-1,2-oxazol-5-yl]ethanone
Molecular Formula C11H8ClNO2
Molecular Weight 221.64
CAS Registry Number 889939-01-9
SMILES CC(=O)c1cc(no1)c2cc(Cl)ccc2
InChI 1S/C11H8ClNO2/c1-7(14)11-6-10(13-15-11)8-3-2-4-9(12)5-8/h2-6H,1H3
InChIKey GSFDUGNICJVPJS-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 403.161°C at 760 mmHg (Cal.)
Flash point 197.625°C (Cal.)
Refractive index 1.557 (Cal.)
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List of Reports Available for 1-[3-(3-Chlorophenyl)-1,2-oxazol-5-yl]ethanone
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