1,2-PROPANEDIOL, 1-BENZOATE

Substance profile for UNII K4K90ZQ89N, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 1,2-PROPANEDIOL, 1-BENZOATE
Structure render from PubChem CID 101169

Substance Identity#

UNII
K4K90ZQ89N
Preferred term
1,2-PROPANEDIOL, 1-BENZOATE
Registry number
37086-84-3
EC number
253-340-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H12O3
Chemical structure for 1,2-PROPANEDIOL, 1-BENZOATE
Structure render from PubChem CID 101169

Chemical And Database Identifiers#

SMILES
CC(O)COC(=O)C1=CC=CC=C1
RxCUI
1797116
PubChem
101169
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound101169pubchem.ncbi.nlm.nih.gov/compound/101169
RxNorm1797116mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1797116
FDA Substance Registration SystemK4K90ZQ89Nprecision.fda.gov/uniisearch/srs/unii/K4K90ZQ89N
European Community number253-340-9commonchemistry.cas.org/results?q=253-340-9