Ethyl iodoacetate: Difference between revisions
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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 |
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| Section1 = {{Chembox Identifiers |
| Section1 = {{Chembox Identifiers |
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| ChemSpiderID = 11683 |
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| PubChem = 12183 |
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| InChI1 = 1/C4H7IO2/c1-2-7-4(6)3-5/h2-3H2,1H3 |
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| InChIKey1 = MFFXVVHUKRKXCI-UHFFFAOYAB |
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| CASNo = 623-48-3 |
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| SMILES = CCOC(=O)CI |
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| Section2 = {{Chembox Properties |
| Section2 = {{Chembox Properties |
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| C=4 | H=7 | I=1 | O=2 |
| C=4 | H=7 | I=1 | O=2 |
Revision as of 10:39, 30 October 2010
Names | |
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IUPAC name
ethyl 2-iodoacetate
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.009.816 |
PubChem CID
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CompTox Dashboard (EPA)
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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).
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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.