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Chemical manufacturer | ||||
Name | 5-Propyl-1,2-oxazole-3-carboxamide |
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Synonyms | 3-Isoxazolecarboxamide, 5-propyl-; 5-propylisoxazole-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 856332-17-7 |
SMILES | CCCc1cc(no1)C(=O)N |
InChI | 1S/C7H10N2O2/c1-2-3-5-4-6(7(8)10)9-11-5/h4H,2-3H2,1H3,(H2,8,10) |
InChIKey | AGQNEQMLSKHZEO-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 304.886°C at 760 mmHg (Cal.) |
Flash point | 138.191°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Propyl-1,2-oxazole-3-carboxamide |