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Chemical manufacturer | ||||
Name | 4-(Hydroxymethyl)-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone, 4-(hydroxymethyl)-; 2-Hydroxy-4-(methanol)pyridine; 2-Hydroxypyridine-4-methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 127838-58-8 |
SMILES | C1=CNC(=O)C=C1CO |
InChI | 1S/C6H7NO2/c8-4-5-1-2-7-6(9)3-5/h1-3,8H,4H2,(H,7,9) |
InChIKey | NVWMXLBVGGYAQW-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 428.0±27.0°C at 760 mmHg (Cal.) |
Flash point | 212.7±23.7°C (Cal.) |
Refractive index | 1.538 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(Hydroxymethyl)-2(1H)-Pyridinone |