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Chemical manufacturer | ||||
Name | 1-Butyl-3-Hydroxy-2(1H)-Pyridinone |
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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.) |
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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 |