4-(3-Buten-1-yl)-5-methyl-2-phenyl-1,3-oxazole
[CAS# 784149-80-0]

Identification

• Name: 4-(3-Buten-1-yl)-5-methyl-2-phenyl-1,3-oxazole
• Synonyms: 4-(but-3-en-1-yl)-5-methyl-2-phenyloxazole
• Molecular Formula: C₁₄H₁₅NO
• Molecular Weight: 213.27
• CAS Registry Number: 784149-80-0
• SMILES: Cc1c(nc(o1)c2ccccc2)CCC=C
• InChI: 1S/C14H15NO/c1-3-4-10-13-11(2)16-14(15-13)12-8-6-5-7-9-12/h3,5-9H,1,4,10H2,2H3
• InChIKey: QIJKERHIUMVDDD-UHFFFAOYSA-N

Properties

• Density: 1.026g/cm³ (Cal.)
• Boiling point: 329.303°C at 760 mmHg (Cal.)
• Flash point: 134.904°C (Cal.)
• Refractive index: 1.534 (Cal.)