U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O2.C6H15NO3
Molecular Weight 271.3095
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIETHANOLAMINE BENZOATE

SMILES

OC(=O)C1=CC=CC=C1.OCCN(CCO)CCO

InChI

InChIKey=LBCOWMYTAXJNER-UHFFFAOYSA-N
InChI=1S/C7H6O2.C6H15NO3/c8-7(9)6-4-2-1-3-5-6;8-4-1-7(2-5-9)3-6-10/h1-5H,(H,8,9);8-10H,1-6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIETHANOLAMINE BENZOATE
Systematic Name English
Code System Code Type Description
RXCUI
1363997
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY RxNorm
PUBCHEM
21902750
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY
FDA UNII
M3EN4GC19W
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY
ECHA (EC/EINECS)
236-002-5
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY
DAILYMED
M3EN4GC19W
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY
CAS
13090-86-3
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90926962
Created by admin on Fri Dec 15 19:48:36 GMT 2023 , Edited by admin on Fri Dec 15 19:48:36 GMT 2023
PRIMARY