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4-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
[CAS# 898759-29-0]

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Identification
Name 4-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
Synonyms 2-(4-Methylvaleryl)oxazole
Molecular Structure CAS#: 898759-29-0, 4-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 898759-29-0
SMILES O=C(CCC(C)C)c1ncco1
InChI 1S/C9H13NO2/c1-7(2)3-4-8(11)9-10-5-6-12-9/h5-7H,3-4H2,1-2H3
InChIKey NLBWULJUGUYPFQ-UHFFFAOYSA-N
Properties
Desity 1.023g/cm3 (Cal.)
Boiling point 240.765°C at 760 mmHg (Cal.)
Flash point 99.412°C (Cal.)
Refractive index 1.464 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
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