α-Methyl-4-(4-carbamoyl-2-thiazolyl)benzeneacetic acid structure
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Common Name | α-Methyl-4-(4-carbamoyl-2-thiazolyl)benzeneacetic acid | ||
|---|---|---|---|---|
| CAS Number | 132483-50-2 | Molecular Weight | 276.311 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 558.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C13H12N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.5±32.9 °C | |
| Name | 2-[4-(4-Carbamoyl-1,3-thiazol-2-yl)phenyl]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 558.3±60.0 °C at 760 mmHg |
| Molecular Formula | C13H12N2O3S |
| Molecular Weight | 276.311 |
| Flash Point | 291.5±32.9 °C |
| Exact Mass | 276.056854 |
| LogP | 1.40 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.636 |
| Benzeneacetic acid, 4-[4-(aminocarbonyl)-2-thiazolyl]-α-methyl- |
| 2-[4-(4-Carbamoyl-1,3-thiazol-2-yl)phenyl]propanoic acid |