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| Chemical manufacturer | ||||
| Name | 1-Butyl-3-Hydroxy-2(1H)-Pyridinone |
|---|---|
| Synonyms | 1-Butyl-3-hydroxy-1H-pyridin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 116407-52-4 |
| SMILES | CCCCN1C=CC=C(C1=O)O |
| InChI | 1S/C9H13NO2/c1-2-3-6-10-7-4-5-8(11)9(10)12/h4-5,7,11H,2-3,6H2,1H3 |
| InChIKey | LQQCVHOXXXWSIC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 155.6±27.9°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-3-Hydroxy-2(1H)-Pyridinone |