2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN

Substance profile for UNII DO80M48B6O, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
Structure render from PubChem CID 15625

Substance Identity#

UNII
DO80M48B6O
Preferred term
2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
Registry number
1746-01-6
EC number
217-122-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C12H4Cl4O2
Chemical structure for 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN
Structure render from PubChem CID 15625

Chemical And Database Identifiers#

InChIKey
HGUFODBRKLSHSI-UHFFFAOYSA-N
SMILES
ClC1=CC2=C(OC3=CC(Cl)=C(Cl)C=C3O2)C=C1Cl
RxCUI
0
PubChem
15625
NCIt
C864
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound15625https://pubchem.ncbi.nlm.nih.gov/compound/15625
PubChem InChIKey SearchHGUFODBRKLSHSI-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=HGUFODBRKLSHSI-UHFFFAOYSA-N
NCI ThesaurusC864https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C864
FDA Substance Registration SystemDO80M48B6Ohttps://precision.fda.gov/uniisearch/srs/unii/DO80M48B6O
European Community number217-122-7https://commonchemistry.cas.org/results?q=217-122-7