Compound 525691: p-Chlorobenzylidene-pentyl-amine
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Access the complete Compound 525691: p-Chlorobenzylidene-pentyl-amine on the...
| Campo | Valore |
|---|---|
| accessLevel | public |
| bureauCode | {009:25} |
| catalog_@context | https://project-open-data.cio.gov/v1.1/schema/catalog.jsonld |
| catalog_@id | https://healthdata.gov/data.json |
| catalog_conformsTo | https://project-open-data.cio.gov/v1.1/schema |
| catalog_describedBy | https://project-open-data.cio.gov/v1.1/schema/catalog.json |
| identifier | https://healthdata.gov/api/views/vwqv-cp7k |
| issued | 2025-09-05 |
| landingPage | https://healthdata.gov/d/vwqv-cp7k |
| modified | 2025-09-05 |
| programCode | {009:066} |
| publisher | National Center for Biotechnology Information (NCBI) |
| resource-type | Dataset |
| source_datajson_identifier | true |
| source_hash | ec610a9a064930d8e342f0e453f7ddaed7a62cb804b44f5287095f3895ffa955 |
| source_schema_version | 1.1 |
| theme | {NIH} |
| Gruppi |
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| Tag |
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| isopen | False |
| license_id | notspecified |
| license_title | License not specified |
| maintainer | NIH/NCBI Data Team |
| maintainer_email | info@ncbi.nlm.nih.gov |
| metadata_created | 2025-09-23T14:18:50.870510 |
| metadata_modified | 2025-09-23T14:18:50.870516 |
| notes | Chemical compound data from PubChem database. IUPAC Name: 1-(4-chlorophenyl)-N-pentylmethanimine. Molecular Formula: C12H16ClN. Molecular Weight: 209.71. This dataset contains comprehensive chemical information including structural data, physical properties, and biological activities. Useful for drug discovery, chemical research, and educational purposes. |
| num_resources | 1 |
| num_tags | 13 |
| title | Compound 525691: p-Chlorobenzylidene-pentyl-amine |