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Ethyl 2-[3-(hydroxyiminomethyl)phenoxy]acetate

HCID 243143
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Basic information

CAS
6635-79-6
Standard SMILES
CCOC(=O)COc1cccc(C=NO)c1
InChIKey
BJUNLWKZVSKZQZ-UHFFFAOYSA-N
Molecular formula
C11H13NO4
Average molar mass
223.22 g/mol
Monoisotopic mass
223.0844579

Names & identifiers

Preferred name
Ethyl 2-[3-(hydroxyiminomethyl)phenoxy]acetate
IUPAC
ethyl 2-[3-(hydroxyiminomethyl)phenoxy]acetate

Names & synonyms

6635-79-6ethyl 2-[3-[(E)-hydroxyiminomethyl]phenoxy]acetateethyl 2-[3-(hydroxyiminomethyl)phenoxy]acetateOprea1_111077DTXSID60287759Acetic acid,2-[3-[(hydroxyimino)methyl]phenoxy]-, ethyl esterDS-009677Ethyl {3-[(hydroxyimino)methyl]phenoxy}acetate

Database identifiers

CAS
6635-79-6
PubChem CID
243143
DTXSID
DTXSID60287759

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
68.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
16
Formal charge
0
Complexity
242

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