6,7-dihydroxy-3-(methylaminomethyl)-3h-2-benzofuran-1-one (CHEM273664)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 17:38:07 UTC | ||||||||
| Update Date | 2026-08-26 17:38:07 UTC | ||||||||
| Accession Number | CHEM273664 | ||||||||
| Identification | |||||||||
| Common Name | 6,7-dihydroxy-3-(methylaminomethyl)-3h-2-benzofuran-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6,7-dihydroxy-3-(methylaminomethyl)-3h-2-benzofuran-1-one belongs to the benzofuranones, a subclass of benzofurans within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C10H11NO4 and an average molecular weight of 209.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H11NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 209.069 g/mol | ||||||||
| CAS Registry Number | 90922-87-5 | ||||||||
| IUPAC Name | 6,7-dihydroxy-3-(methylaminomethyl)-3h-2-benzofuran-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNCC1C2=C(C(=C(C=C2)O)O)C(=O)O1 | ||||||||
| InChI Identifier | InChI=1S/C10H11NO4/c1-11-4-7-5-2-3-6(12)9(13)8(5)10(14)15-7/h2-3,7,11-13H,4H2,1H3 | ||||||||
| InChI Key | FCJUENLOSWRXOY-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 | ||||||||
