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| Chemical manufacturer | ||||
| Name | 5-Hydroxymethyl-Quinolin-8-Ol |
|---|---|
| Synonyms | 5-(Hydroxymethyl)-8-Quinolinol; 5-Methylolquinolin-8-Ol; Oprea1_056093 |
| Molecular Structure |  |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.19 |
| CAS Registry Number | 4053-44-5 |
| SMILES | C1=CC=NC2=C(C=CC(=C12)CO)O |
| InChI | 1S/C10H9NO2/c12-6-7-3-4-9(13)10-8(7)2-1-5-11-10/h1-5,12-13H,6H2 |
| InChIKey | ZBNACESDSSHENJ-UHFFFAOYSA-N |
| Density | 1.358g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.008°C at 760 mmHg (Cal.) |
| Flash point | 207.209°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Hydroxymethyl-Quinolin-8-Ol |