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Chemical manufacturer | ||||
Name | 2-Methyl-5-(4-penten-1-yl)-4-phenyl-1,3-oxazole |
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Synonyms | 2-methyl-5-(pent-4-en-1-yl)-4-phenyloxazole |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 786577-28-4 |
SMILES | Cc1nc(c(o1)CCCC=C)c2ccccc2 |
InChI | 1S/C15H17NO/c1-3-4-6-11-14-15(16-12(2)17-14)13-9-7-5-8-10-13/h3,5,7-10H,1,4,6,11H2,2H3 |
InChIKey | UGZADBPWGWYNOA-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 350.873°C at 760 mmHg (Cal.) |
Flash point | 145.129°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 2-Methyl-5-(4-penten-1-yl)-4-phenyl-1,3-oxazole |