(2R)-({[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)ethanoic acid structure
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Common Name | (2R)-({[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)ethanoic acid | ||
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| CAS Number | 1220108-07-5 | Molecular Weight | 421.297 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H14Cl2N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-({[2-(2,4-Dichlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)acetic acid |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
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| Molecular Formula | C19H14Cl2N2O3S |
| Molecular Weight | 421.297 |
| Exact Mass | 420.010223 |
| LogP | 4.18 |
| Index of Refraction | 1.651 |
| (2R)-({[2-(2,4-Dichlorophenyl)-1,3-thiazol-4-yl]acetyl}amino)(phenyl)acetic acid |
| Benzeneacetic acid, α-[[2-[2-(2,4-dichlorophenyl)-4-thiazolyl]acetyl]amino]-, (αR)- |