Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate
Modify Date: 2025-09-02 07:05:39
Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate structure
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Common Name | Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate | ||
|---|---|---|---|---|
| CAS Number | 477856-17-0 | Molecular Weight | 272.700 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 333.9±37.0 °C at 760 mmHg | |
| Molecular Formula | C13H14ClFO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.2±15.6 °C | |
| Name | Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 333.9±37.0 °C at 760 mmHg |
| Molecular Formula | C13H14ClFO3 |
| Molecular Weight | 272.700 |
| Flash Point | 121.2±15.6 °C |
| Exact Mass | 272.061554 |
| LogP | 2.72 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.503 |
| InChIKey | SGOJPVRMUVLHEJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C(Cc1c(F)cccc1Cl)C(C)=O |
| Ethyl 2-(2-chloro-6-fluorobenzyl)-3-oxobutanoate |
| MFCD00052428 |
| Benzenepropanoic acid, α-acetyl-2-chloro-6-fluoro-, ethyl ester |