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Ethyl iodoacetate: Difference between revisions

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Adding ball-and-stick model
Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChemSpiderID PubChem InChI1 InChIKey1 SMILES.
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| IUPACName = ethyl 2-iodoacetate
| IUPACName = ethyl 2-iodoacetate
| Section1 = {{Chembox Identifiers
| Section1 = {{Chembox Identifiers
| CASNo = 623-48-3
| ChemSpiderID = 11683
| SMILES =
| PubChem = 12183
| InChI1 = 1/C4H7IO2/c1-2-7-4(6)3-5/h2-3H2,1H3
}}
| InChIKey1 = MFFXVVHUKRKXCI-UHFFFAOYAB
| CASNo = 623-48-3
| SMILES = CCOC(=O)CI
}}
| Section2 = {{Chembox Properties
| Section2 = {{Chembox Properties
| C=4 | H=7 | I=1 | O=2
| C=4 | H=7 | I=1 | O=2

Revision as of 10:39, 30 October 2010

Ethyl iodoacetate
Skeletal formula
Ball-and-stick model
Names
IUPAC name
ethyl 2-iodoacetate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.009.816 Edit this at Wikidata
  • InChI=1/C4H7IO2/c1-2-7-4(6)3-5/h2-3H2,1H3
    Key: MFFXVVHUKRKXCI-UHFFFAOYAB
  • CCOC(=O)CI
Properties
C4H7IO2
Molar mass 214.002 g·mol−1
Density 1.808 g/mL
Boiling point 179-180 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Ethyl iodoacetate is a chemical compound that is a derivative of ethyl acetate. It is a lachrymatory agent.

Like many alkyl iodides, ethyl iodoacetate is an alkylating agent, which makes it useful in organic synthesis, yet toxic.