2-Bromo-3,4-dihydronaphthalen-1(2H)-one (CHEM086949)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 00:38:34 UTC | ||||||||
| Update Date | 2026-08-18 06:07:52 UTC | ||||||||
| Accession Number | CHEM086949 | ||||||||
| Identification | |||||||||
| Common Name | 2-Bromo-3,4-dihydronaphthalen-1(2H)-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-Bromo-3,4-dihydronaphthalen-1(2H)-one belongs to the tetralins, a class of benzenoids within the organic compounds. This compound has the chemical formula C10H9BrO and an average molecular weight of 225.09 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H9BrO | ||||||||
| Average Molecular Mass | 225.085 g/mol | ||||||||
| Monoisotopic Mass | 223.984 g/mol | ||||||||
| CAS Registry Number | 13672-07-6 | ||||||||
| IUPAC Name | 2-bromo-3,4-dihydro-2H-naphthalen-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | BrC1CCC2=C(C=CC=C2)C1=O | ||||||||
| InChI Identifier | InChI=1/C10H9BrO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9H,5-6H2 | ||||||||
| InChI Key | AYNCWMIFKFADCZ-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
