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Home >> Chemical Listing >> Page 2925 >> 3-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone

3-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
[CAS# 898759-26-7]

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Identification
Name 3-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
Synonyms 2-(3-Methylvaleryl)oxazole
Molecular Structure CAS#: 898759-26-7, 3-Methyl-1-(1,3-oxazol-2-yl)-1-pentanone
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 898759-26-7
SMILES O=C(CC(C)CC)c1ncco1
InChI 1S/C9H13NO2/c1-3-7(2)6-8(11)9-10-4-5-12-9/h4-5,7H,3,6H2,1-2H3
InChIKey HHKDXGFCXBZJTN-UHFFFAOYSA-N
Properties
Density 1.023g/cm3 (Cal.)
Boiling point 240.765°C at 760 mmHg (Cal.)
Flash point 99.412°C (Cal.)
Refractive index 1.464 (Cal.)
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