Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate structure
|
Common Name | Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate | ||
|---|---|---|---|---|
| CAS Number | 748788-39-8 | Molecular Weight | 429.489 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | 526.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C12H12Br2ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.1±30.1 °C | |
| Name | methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Boiling Point | 526.3±50.0 °C at 760 mmHg |
| Molecular Formula | C12H12Br2ClNO4 |
| Molecular Weight | 429.489 |
| Flash Point | 272.1±30.1 °C |
| Exact Mass | 426.882141 |
| PSA | 64.63000 |
| LogP | 2.91 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.609 |
| Methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate |
| Benzoic acid, 4-(acetylamino)-3-bromo-2-(2-bromoethoxy)-5-chloro-, methyl ester |
| Methyl 4-(acetylaMino)-3-broMo-2-(2-broMoethoxy)-5-chlorobenzoate |