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Name | (2R,4R)-2-(2-chlorophenyl)-3-(4-(3,5-dimethylisoxazol-4-yl)benzoyl)thiazolidine-4-carboxylic acid |
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Molecular Structure | |
Molecular Formula | C22H19ClN2O4S |
Molecular Weight | 442.92 |
CAS Registry Number | 2247372-59-2 |
SMILES | CC1=C(C(=NO1)C)C2=CC=C(C=C2)C(=O)N3[C@@H](CS[C@@H]3C4=CC=CC=C4Cl)C(=O)O |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.644, Calc.* |
Boiling Point | 660.8±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 353.4±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols | GHS07 Warning Details |
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Hazard Statements | H319-H315-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (2R,4R)-2-(2-chlorophenyl)-3-(4-(3,5-dimethylisoxazol-4-yl)benzoyl)thiazolidine-4-carboxylic acid |