Name | 5-Ethoxy-2-propyl-1,3-oxazole |
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Synonyms | 5-Ethoxy-2-propyl-1,3-oxazol; 5-Ethoxy-2-propyl-1,3-oxazole; 5-Éthoxy-2-propyl-1,3-oxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 90087-72-2 |
SMILES | CCCc1ncc(o1)OCC |
InChI | 1S/C8H13NO2/c1-3-5-7-9-6-8(11-7)10-4-2/h6H,3-5H2,1-2H3 |
InChIKey | JUAJPJQPWOICIZ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 208.1±13.0°C at 760 mmHg (Cal.) |
Flash point | 79.7±19.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethoxy-2-propyl-1,3-oxazole |