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Compound 526308: 2,3,4,6,8-Pentabromo-dibenzofuran

Metadata Updated: September 8, 2025

Chemical compound data from PubChem database. IUPAC Name: 2,3,4,6,8-pentabromodibenzofuran. Molecular Formula: C12H3Br5O. Molecular Weight: 562.7. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes.

Access & Use Information

Public: This dataset is intended for public access and use. License: No license information was provided. If this work was prepared by an officer or employee of the United States government as part of that person's official duties it is considered a U.S. Government Work.

Downloads & Resources

Dates

Metadata Created Date September 6, 2025
Metadata Updated Date September 8, 2025

Metadata Source

Harvested from Healthdata.gov

Additional Metadata

Resource Type Dataset
Metadata Created Date September 6, 2025
Metadata Updated Date September 8, 2025
Publisher National Center for Biotechnology Information (NCBI)
Maintainer
Identifier https://healthdata.gov/api/views/9caz-xik7
Data First Published 2025-09-05
Data Last Modified 2025-09-06
Category NIH
Public Access Level public
Bureau Code 009:25
Metadata Context https://project-open-data.cio.gov/v1.1/schema/catalog.jsonld
Metadata Catalog ID https://healthdata.gov/data.json
Schema Version https://project-open-data.cio.gov/v1.1/schema
Catalog Describedby https://project-open-data.cio.gov/v1.1/schema/catalog.json
Harvest Object Id e15f394b-731c-4bd6-8bc9-4da1ec0fb52c
Harvest Source Id 651e43b2-321c-4e4c-b86a-835cfc342cb0
Harvest Source Title Healthdata.gov
Homepage URL https://healthdata.gov/d/9caz-xik7
Program Code 009:066
Source Datajson Identifier True
Source Hash 8d7d0af6d2d086477a44b1a9432bda741b94df1f2b68430ca07e9e0535c250af
Source Schema Version 1.1

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