2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid structure
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Common Name | 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-thiazolidine-4-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 33823-37-9 | Molecular Weight | 386.863 | |
| Density | 2.1±0.1 g/cm3 | Boiling Point | 335.7±37.0 °C at 760 mmHg | |
| Molecular Formula | C9H7Br3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 156.8±26.5 °C | |
| Name | Benzyl tribromoacetate |
|---|---|
| Synonym | More Synonyms |
| Density | 2.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 335.7±37.0 °C at 760 mmHg |
| Molecular Formula | C9H7Br3O2 |
| Molecular Weight | 386.863 |
| Flash Point | 156.8±26.5 °C |
| Exact Mass | 383.799591 |
| LogP | 5.35 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.638 |
| Benzyl tribromoacetate |
| EINECS 251-297-0 |
| MFCD09838297 |
| Acetic acid, 2,2,2-tribromo-, phenylmethyl ester |
| phenylmethyl 2,2,2-tribromoacetate |