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Chemical manufacturer | ||||
Name | N-(5-Propyl-1,2-Oxazol-3-Yl)Formamide |
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Synonyms | N-(5-propylisoxazol-3-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 55809-14-8 |
SMILES | CCCc1cc(no1)NC=O |
InChI | 1S/C7H10N2O2/c1-2-3-6-4-7(8-5-10)9-11-6/h4-5H,2-3H2,1H3,(H,8,9,10) |
InChIKey | PDMWMKNAKYLAMQ-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Boiling point | 348.558°C at 760 mmHg (Cal.) |
Flash point | 164.602°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Propyl-1,2-Oxazol-3-Yl)Formamide |