3-Chloro-α-methyl-4-(5-methyl-2-thiazolyl)benzeneacetic acid structure
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Common Name | 3-Chloro-α-methyl-4-(5-methyl-2-thiazolyl)benzeneacetic acid | ||
|---|---|---|---|---|
| CAS Number | 138568-82-8 | Molecular Weight | 281.758 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 445.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H12ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.9±31.5 °C | |
| Name | 2-[3-Chloro-4-(5-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 445.0±55.0 °C at 760 mmHg |
| Molecular Formula | C13H12ClNO2S |
| Molecular Weight | 281.758 |
| Flash Point | 222.9±31.5 °C |
| Exact Mass | 281.027740 |
| LogP | 3.51 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.609 |
| Benzeneacetic acid, 3-chloro-α-methyl-4-(5-methyl-2-thiazolyl)- |
| 2-[3-Chloro-4-(5-methyl-1,3-thiazol-2-yl)phenyl]propanoic acid |