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

Identification

• Name: 1-(1,3-Oxazol-2-yl)-2-propyl-1-pentanone
• Synonyms: 2-(2-Propylvaleryl)oxazole
• 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.)