3,5-DIBROMO-2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID structure
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Common Name | 3,5-DIBROMO-2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID | ||
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| CAS Number | 530148-56-2 | Molecular Weight | 458.553 | |
| Density | 1.9±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H11Br2ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-Dibromo-2-{[(4-chlorobutanoyl)carbamothioyl]amino}benzoic acid |
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| Synonym | More Synonyms |
| Density | 1.9±0.1 g/cm3 |
|---|---|
| Molecular Formula | C12H11Br2ClN2O3S |
| Molecular Weight | 458.553 |
| Exact Mass | 455.854553 |
| LogP | 4.74 |
| Index of Refraction | 1.689 |
| InChIKey | SQZSOMRLSMQVIA-UHFFFAOYSA-N |
| SMILES | O=C(CCCCl)NC(=S)Nc1c(Br)cc(Br)cc1C(=O)O |
| 3,5-Dibromo-2-{[(4-chlorobutanoyl)carbamothioyl]amino}benzoic acid |
| Benzoic acid, 3,5-dibromo-2-[[[(4-chloro-1-oxobutyl)amino]thioxomethyl]amino]- |