6-bromo-3,4-dihydro-2h-chromen-4-ol (CHEM271418)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-25 22:37:18 UTC | ||||||||
| Update Date | 2026-08-25 22:37:18 UTC | ||||||||
| Accession Number | CHEM271418 | ||||||||
| Identification | |||||||||
| Common Name | 6-bromo-3,4-dihydro-2h-chromen-4-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-bromo-3,4-dihydro-2h-chromen-4-ol belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. It is an organoheterocyclic compound with the chemical formula C9H9BrO2. The average molecular weight of this compound is 229.07 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H9BrO2 | ||||||||
| Average Molecular Mass | 229.070 g/mol | ||||||||
| Monoisotopic Mass | 227.979 g/mol | ||||||||
| CAS Registry Number | 18385-77-8 | ||||||||
| IUPAC Name | 6-bromo-3,4-dihydro-2H-chromen-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C9H9BrO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5,8,11H,3-4H2 | ||||||||
| InChI Key | AUBCSGZQJXSWGV-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
