1-(1,3-Oxazol-2-yl)-1-octanone
[CAS# 898758-36-6]

Identification

• Name: 1-(1,3-Oxazol-2-yl)-1-octanone
• Synonyms: 2-Octanoyloxazole
• Molecular Formula: C₁₁H₁₇NO₂
• Molecular Weight: 195.26
• CAS Registry Number: 898758-36-6
• SMILES: O=C(CCCCCCC)c1ncco1
• InChI: 1S/C11H17NO2/c1-2-3-4-5-6-7-10(13)11-12-8-9-14-11/h8-9H,2-7H2,1H3
• InChIKey: YCDIBSKKIDXLJW-UHFFFAOYSA-N

Properties

• Density: 0.996g/cm³ (Cal.)
• Boiling point: 282.726°C at 760 mmHg (Cal.)
• Flash point: 124.788°C (Cal.)
• Refractive index: 1.467 (Cal.)