| 2-methyl-3-hydroxy-1,4-naphthoquinone; phthiocol | |
| Links: | 📏 NIST, 🕷 ChemSpider |
| CAS RN: | [483-55-6] |
| Formula: | C11H8O3; 188.18 g/mol |
| InChiKey: | LULCPJWUGUVEFU-UHFFFAOYSA-N |
| SMILES: | CC1=C(O)C(=O)c2ccccc2C1=O |
| Toxicology (LD50): | 200 mg/Kg (mouse, ip); 600 mg/Kg(mouse, or) |
| Melting point: | 174 °C |
| Log10 partition octanol / water: | 1.20 |
| 3-acetylcoumarin |
| 2-acetyl-1,3-indanedione |
| (E)-1,3-di(furan-2-yl)prop-2-en-1-one |
| 3-formyl-6-methylchromone |
| 5-hydroxy-2-methyl-1,4-naphthalenedione |
| 1-hydroxy-2-naphthalenecarboxylic acid |
| 2-hydroxy-1-naphthoic acid |
| 3-hydroxy-1-naphthoic acid |
| 3-hydroxy-2-naphthoic acid |
| 4-hydroxy-1-naphthoic acid |
| 5-hydroxy-1-naphthoic acid |
| 6-hydroxy-1-naphthoic acid |
| 6-hydroxy-2-naphthoic acid |
| 7-hydroxy-1-naphthoic acid |
| 8-hydroxy-1-naphthoic acid |
| 2-methoxy-1,4-naphthoquinone |
| 2-methyl-3-hydroxy-1,4-naphthoquinone |
| 5-phenyl-2-furoic acid |