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Home >> Chemical Listing >> Page 2925 >> 1-(1,3-Oxazol-2-yl)-2-propyl-1-pentanone

1-(1,3-Oxazol-2-yl)-2-propyl-1-pentanone
[CAS# 898759-38-1]

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Identification
Name 1-(1,3-Oxazol-2-yl)-2-propyl-1-pentanone
Synonyms 2-(2-Propylvaleryl)oxazole
Molecular Structure CAS#: 898759-38-1, 1-(1,3-Oxazol-2-yl)-2-propyl-1-pentanone
Molecular Formula C11H17NO2
Molecular Weight 195.26
CAS Registry Number 898759-38-1
SMILES O=C(C(CCC)CCC)c1ncco1
InChI 1S/C11H17NO2/c1-3-5-9(6-4-2)10(13)11-12-7-8-14-11/h7-9H,3-6H2,1-2H3
InChIKey MYOKYMZQUXDWIG-UHFFFAOYSA-N
Properties
Density 0.994g/cm3 (Cal.)
Boiling point 271.162°C at 760 mmHg (Cal.)
Flash point 117.795°C (Cal.)
Refractive index 1.466 (Cal.)
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