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    • Compound 527690: Butanoic acid, 3-chloro, 2-propenyl ester

    Metadata Updated: September 8, 2025

    Chemical compound data from PubChem database. IUPAC Name: prop-2-enyl 3-chlorobutanoate. Molecular Formula: C7H11ClO2. Molecular Weight: 162.61. 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

    Other Data Resources

    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/8ynv-5gwf
    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 532c0597-9635-4b01-83a7-cca2a2415d51
    Harvest Source Id 651e43b2-321c-4e4c-b86a-835cfc342cb0
    Harvest Source Title Healthdata.gov
    Homepage URL https://healthdata.gov/d/8ynv-5gwf
    Program Code 009:066
    Source Datajson Identifier True
    Source Hash 8fc9c96fa2a64a7c6abf25877696026784dd98f9cc9fdaaf9a3eb1faf15957ad
    Source Schema Version 1.1

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