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| Chemical manufacturer | ||||
| Name | N-(5-Cyclopropyl-1,2-Oxazol-3-Yl)Formamide |
|---|---|
| Synonyms | N-(5-cyclopropylisoxazol-3-yl)formamide |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 55809-17-1 |
| SMILES | c1c(onc1NC=O)C2CC2 |
| InChI | 1S/C7H8N2O2/c10-4-8-7-3-6(11-9-7)5-1-2-5/h3-5H,1-2H2,(H,8,9,10) |
| InChIKey | YDJGNWXDIFKBKJ-UHFFFAOYSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.545°C at 760 mmHg (Cal.) |
| Flash point | 188.181°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(5-Cyclopropyl-1,2-Oxazol-3-Yl)Formamide |