ETHYL 4-HYDROXY-3,5-DIIODOPHENYLACETATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10I2O3
Molecular Weight	431.9935
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ETHYL 4-HYDROXY-3,5-DIIODOPHENYLACETATE

Structure Search

SMILES

CCOC(=O)CC1=CC(I)=C(O)C(I)=C1

InChI

InChIKey=OICDFUWSAQEXEK-UHFFFAOYSA-N

InChI=1S/C10H10I2O3/c1-2-15-9(13)5-6-3-7(11)10(14)8(12)4-6/h3-4,14H,2,5H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H10I2O3
Molecular Weight	431.9935
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:24:27 GMT 2023` Edited by `admin` on `Sat Dec 16 12:24:27 GMT 2023`
Record UNII	8RQL2M9RUS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHYL 4-HYDROXY-3,5-DIIODOPHENYLACETATE

Systematic Name

English

ETHYL 2-(4-HYDROXY-3,5-DIIODOPHENYL)ACETATE

Systematic Name

English

BENZENEACETIC ACID, 4-HYDROXY-3,5-DIIODO-, ETHYL ESTER

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

292-689-1

Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023

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EPA CompTox

DTXSID10238317

Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023

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CAS

90917-49-0

Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023

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FDA UNII

8RQL2M9RUS

Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023

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PUBCHEM

3021740

Created by admin on Sat Dec 16 12:24:27 GMT 2023 , Edited by admin on Sat Dec 16 12:24:27 GMT 2023

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