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| Chemical manufacturer | ||||
| Name | 2-Chloro-4-hydroxy-5-methoxy-2,5-cyclohexadien-1-one |
|---|---|
| Synonyms | 2-chloro-4-hydroxy-5-methoxycyclohexa-2,5-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClO3 |
| Molecular Weight | 174.58 |
| CAS Registry Number | 675828-22-5 |
| SMILES | COC1=CC(=O)C(=CC1O)Cl |
| InChI | 1S/C7H7ClO3/c1-11-7-3-5(9)4(8)2-6(7)10/h2-3,6,10H,1H3 |
| InChIKey | LFJLALAWKGVXIA-UHFFFAOYSA-N |
| Density | 1.392g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.75°C at 760 mmHg (Cal.) |
| Flash point | 191.329°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-hydroxy-5-methoxy-2,5-cyclohexadien-1-one |