p
picloram
Chemical compound
Also known as 4-amino-3,5,6-trichloropicolinic acid · 4-amino-3,5,6-trichloro-2-picolinic acid · ATCP · tordon · 4-amino-3,5,6-trichloropyridine-2-carboxylic acid
- Formula
- C₆H₃Cl₃N₂O₂
1
- C₆H₃Cl₃N₂O₂
- Mass
- 239.926 Da
1
- 239.926 Da
- Solubility
- 0.04 gram per 100 gram of solvent
Overview
Chemistry
All data
59 statements · 59% with external sources · numbers in brackets are citations
- Vapor pressure
- 6e-7 millimetre of mercury temperature: 95°F
- Time-weighted average exposure limit
- 5 milligram per cubic metre applies to jurisdiction: United States · runtime: 8 h · route of administration: inhalation administration
- 15 milligram per cubic metre applies to jurisdiction: United States · runtime: 8 h
- Canonical SMILES
- C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
1
- C1(=C(C(=NC(=C1Cl)Cl)C(=O)O)Cl)N
- MCN code
- 2933.39.21
On other databases
34 identifiers linking picloram across the web's reference databases
- CAMEO Chemicals ID18195
- CAS Registry Number1918-02-1
- ChEBI ID34922
- ChEMBL IDCHEMBL461349
- ChemSpider ID15170
- DSSTOX compound identifierDTXCID101160
- DSSTox substance IDDTXSID1021160
- EC number217-636-1
- ECHA Substance Infocard ID100.016.034
- Freebase ID/m/08bzqf
- HSDB ID1151
- Human Metabolome Database IDHMDB0256531
- ICSC ID1246
- InChIInChI=1S/C6H3Cl3N2O2/c7-1-3(10)2(8)5(9)11-4(1)6(12)13/h(H2,10,11)(H,12,13)
- InChIKeyNQQVFXUMIDALNH-UHFFFAOYSA-N
- J9U entity ID987007543954405171
- KEGG IDC14310
- MassBank accession IDMSBNK-LCSB-LU022751
- MeSH descriptor IDD010846
- MeSH tree codeD03.066.707.523
- Microsoft Academic ID (discontinued)2776422529
- NSC number233899
- OpenAlex IDC2776422529
- OSHA Occupational Chemical Database ID301
- PDB ligand IDWOM
- PesticideInfo chemical IDPRI4990
- PubChem CID15965
- Römpp online IDRD-16-02328
- RTECS numberTJ7525000
- SureChEMBL ID13299
- UMLS CUIC0031881
- UniChem compound ID255973
- UNIIO7437X49DW
- ZVG number490347