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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6O2.C2H7NO
Molecular Weight 183.2044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOETHANOLAMINE BENZOATE

SMILES

NCCO.OC(=O)C1=CC=CC=C1

InChI

InChIKey=WUGCLPOLOCIDHW-UHFFFAOYSA-N
InChI=1S/C7H6O2.C2H7NO/c8-7(9)6-4-2-1-3-5-6;3-1-2-4/h1-5H,(H,8,9);4H,1-3H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
MONOETHANOLAMINE BENZOATE
Systematic Name English
BENZOIC ACID ETHANOLAMINE SALT
Systematic Name English
ETHANOL, 2-AMINO-, BENZOATE (1:1)
Systematic Name English
BENZOIC ACID, COMPD. WITH 2-AMINOETHANOL (1:1)
Systematic Name English
MEA-BENZOATE [INCI]
Common Name English
MEA-BENZOATE
INCI  
INCI  
Official Name English
Code System Code Type Description
ECHA (EC/EINECS)
224-387-2
Created by admin on Sat Dec 16 10:20:26 GMT 2023 , Edited by admin on Sat Dec 16 10:20:26 GMT 2023
PRIMARY
CAS
4337-66-0
Created by admin on Sat Dec 16 10:20:26 GMT 2023 , Edited by admin on Sat Dec 16 10:20:26 GMT 2023
PRIMARY
PUBCHEM
20343
Created by admin on Sat Dec 16 10:20:26 GMT 2023 , Edited by admin on Sat Dec 16 10:20:26 GMT 2023
PRIMARY
FDA UNII
ZTZ1PN1WPQ
Created by admin on Sat Dec 16 10:20:26 GMT 2023 , Edited by admin on Sat Dec 16 10:20:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID2063420
Created by admin on Sat Dec 16 10:20:26 GMT 2023 , Edited by admin on Sat Dec 16 10:20:26 GMT 2023
PRIMARY
NIH
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