3-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID structure
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Common Name | 3-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 532978-57-7 | Molecular Weight | 364.803 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H13ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H13ClN2O4S |
| Molecular Weight | 364.803 |
| Exact Mass | 364.028442 |
| LogP | 3.25 |
| Index of Refraction | 1.692 |
| InChIKey | GFFMDHDMMYMVHV-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccccc1Cl)NC(=S)Nc1cccc(C(=O)O)c1 |
| Benzoic acid, 3-[[[[2-(2-chlorophenoxy)acetyl]amino]thioxomethyl]amino]- |
| 3-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)benzoic acid |