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| Chemical manufacturer | ||||
| Name | N-(1-Butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)formamide |
|---|---|
| Synonyms | N-(1-buty |
| Molecular Structure |  |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 654670-35-6 |
| SMILES | CCCCn1c(cc(c(c1=O)NC=O)C)O |
| InChI | 1S/C11H16N2O3/c1-3-4-5-13-9(15)6-8(2)10(11(13)16)12-7-14/h6-7,15H,3-5H2,1-2H3,(H,12,14) |
| InChIKey | ZTPIYFYRPBXRII-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 429.94°C at 760 mmHg (Cal.) |
| Flash point | 213.82°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1-Butyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydro-3-pyridinyl)formamide |