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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11BO4
Molecular Weight 193.992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Ethoxycarbonyl)phenylboronic acid

SMILES

CCOC(=O)C1=CC=C(C=C1)B(O)O

InChI

InChIKey=ZLNFACCFYUFTLD-UHFFFAOYSA-N
InChI=1S/C9H11BO4/c1-2-14-9(11)7-3-5-8(6-4-7)10(12)13/h3-6,12-13H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(Ethoxycarbonyl)phenylboronic acid
Systematic Name English
Benzoic acid, p-borono-, ethyl ester
Systematic Name English
Ethyl 4-boronobenzoate
Systematic Name English
Benzoic acid, p-borono-, 1-ethyl ester
Systematic Name English
Benzoic acid, 4-borono-, 1-ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
LA4EMV9J6S
Created by admin on Sat Dec 16 19:21:01 GMT 2023 , Edited by admin on Sat Dec 16 19:21:01 GMT 2023
PRIMARY
CAS
4334-88-7
Created by admin on Sat Dec 16 19:21:01 GMT 2023 , Edited by admin on Sat Dec 16 19:21:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID10370241
Created by admin on Sat Dec 16 19:21:01 GMT 2023 , Edited by admin on Sat Dec 16 19:21:01 GMT 2023
PRIMARY
PUBCHEM
2734350
Created by admin on Sat Dec 16 19:21:01 GMT 2023 , Edited by admin on Sat Dec 16 19:21:01 GMT 2023
PRIMARY
NIH
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