Names | |
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Preferred IUPAC name
Ethyl bromoacetate | |
Other names
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Identifiers | |
3D model (JSmol)
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ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.002.992 |
EC Number |
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PubChem CID
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RTECS number |
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UNII | |
UN number | 1603 |
CompTox Dashboard (EPA)
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Properties | |
BrCH2CO2CH2CH3 | |
Molar mass | 167.002 g·mol−1 |
Appearance | Colorless to yellow liquid[1] |
Odor | Fruity, pungent[2] |
Density | 1.51 g/cm3 |
Melting point | −38 °C (−36 °F; 235 K)[1] |
Boiling point | 158 °C (316 °F; 431 K)[1] |
Insoluble | |
−82.8·10−6 cm3/mol | |
Hazards | |
GHS labelling: | |
Danger | |
H300, H310, H330 | |
P260, P262, P264, P270, P271, P280, P284, P301+P310, P302+P350, P304+P340, P310, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501 | |
NFPA 704 (fire diamond) | |
Flash point | 47 °C (117 °F; 320 K)[1] |
Related compounds | |
Related esters
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Related compounds
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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 bromoacetate is the chemical compound with the formula BrCH2CO2CH2CH3. It is the ethyl ester of bromoacetic acid and is prepared in two steps from acetic acid.[3] It is a lachrymator and has a fruity, pungent odor.[2] It is also a highly toxic alkylating agent and may be fatal if inhaled.