FDA.reportPublic FDA data

ACETONE

Substance profile for UNII 1364PS73AF, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ACETONE
Structure render from PubChem CID 180

Substance Identity#

UNII
1364PS73AF
Preferred term
ACETONE
Registry number
67-64-1
EC number
200-662-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C3H6O
Chemical structure for ACETONE
Structure render from PubChem CID 180

Chemical And Database Identifiers#

InChIKey
CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES
CC(C)=O
RxCUI
178
PubChem
180
NCIt
C29807
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound180https://pubchem.ncbi.nlm.nih.gov/compound/180
PubChem InChIKey SearchCSCPPACGZOOCGX-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=CSCPPACGZOOCGX-UHFFFAOYSA-N
RxNorm178https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=178
NCI ThesaurusC29807https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C29807
FDA Substance Registration System1364PS73AFhttps://precision.fda.gov/uniisearch/srs/unii/1364PS73AF
European Community number200-662-2https://commonchemistry.cas.org/results?q=200-662-2