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| Chemical manufacturer | ||||
| Name | 4-Propoxy-2-pyridinecarboxamide 1-oxide |
|---|---|
| Synonyms | 2-carbamoyl-4-propoxypyridine 1-oxide |
| Molecular Structure |  |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.20 |
| CAS Registry Number | 90437-85-7 |
| SMILES | CCCOc1cc[n+](c(c1)C(=O)N)[O-] |
| InChI | 1S/C9H12N2O3/c1-2-5-14-7-3-4-11(13)8(6-7)9(10)12/h3-4,6H,2,5H2,1H3,(H2,10,12) |
| InChIKey | XDPXVCKIGDBJIC-UHFFFAOYSA-N |
| Density | 1.252g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.301°C at 760 mmHg (Cal.) |
| Flash point | 224.925°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Propoxy-2-pyridinecarboxamide 1-oxide |