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Home >> Chemical Listing >> Page 2584 >> 4-(3-Buten-1-yl)-5-methyl-2-phenyl-1,3-oxazole

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

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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 Structure CAS#: 784149-80-0, 4-(3-Buten-1-yl)-5-methyl-2-phenyl-1,3-oxazole
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.)
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