6,7-dihydroxy-3-methylbenzo[a]fluorene-1,4,11-trione (CHEM194414)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 22:40:17 UTC | ||||||||
| Update Date | 2026-08-19 22:40:17 UTC | ||||||||
| Accession Number | CHEM194414 | ||||||||
| Identification | |||||||||
| Common Name | 6,7-dihydroxy-3-methylbenzo[a]fluorene-1,4,11-trione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6,7-dihydroxy-3-methylbenzo[a]fluorene-1,4,11-trione belongs to the naphthols and derivatives, a subclass of naphthalenes within the organic compounds. This benzenoid compound has the chemical formula C18H10O5 and an average molecular weight of 306.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H10O5 | ||||||||
| Average Molecular Mass | 306.300 g/mol | ||||||||
| Monoisotopic Mass | 306.053 g/mol | ||||||||
| CAS Registry Number | 160219-74-9 | ||||||||
| IUPAC Name | 6,7-dihydroxy-3-methylbenzo[a]fluorene-1,4,11-trione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H10O5/c1-7-5-11(20)14-9(17(7)22)6-12(21)15-13-8(18(23)16(14)15)3-2-4-10(13)19/h2-6,19,21H,1H3 | ||||||||
| InChI Key | ISHOMJGAOPXCEF-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
