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| Chemical manufacturer | ||||
| Name | 4-Chloro-5-(hydroxymethyl)-3-pyridinol |
|---|---|
| Synonyms | 4-chloro-5-(hydroxymethyl)pyridin-3-ol |
| Molecular Structure |  |
| Molecular Formula | C6H6ClNO2 |
| Molecular Weight | 159.57 |
| CAS Registry Number | 958266-32-5 |
| SMILES | c1c(c(c(cn1)O)Cl)CO |
| InChI | 1S/C6H6ClNO2/c7-6-4(3-9)1-8-2-5(6)10/h1-2,9-10H,3H2 |
| InChIKey | NWVOETRDOGSXFP-UHFFFAOYSA-N |
| Density | 1.493g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.804°C at 760 mmHg (Cal.) |
| Flash point | 210.714°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-5-(hydroxymethyl)-3-pyridinol |