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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4.ClH
Molecular Weight 245.66
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzeneacetic acid, 2,4-dihydroxy-?-imino-, ethyl ester, hydrochloride

SMILES

Cl.CCOC(=O)C(=N)C1=C(O)C=C(O)C=C1

InChI

InChIKey=HERBXOHJUSUAPU-UHFFFAOYSA-N
InChI=1S/C10H11NO4.ClH/c1-2-15-10(14)9(11)7-4-3-6(12)5-8(7)13;/h3-5,11-13H,2H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzeneacetic acid, 2,4-dihydroxy-?-imino-, ethyl ester, hydrochloride (1:1)
Preferred Name English
Benzeneacetic acid, 2,4-dihydroxy-?-imino-, ethyl ester, hydrochloride
Common Name English
Code System Code Type Description
CAS
35092-73-0
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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FDA UNII
JX6876P2TR
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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EPA CompTox
DTXSID0067890
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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ECHA (EC/EINECS)
252-358-4
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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PUBCHEM
118767
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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