2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID structure
|
Common Name | 2-[[[(4-CHLORO-1-OXOBUTYL)AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 530131-57-8 | Molecular Weight | 552.554 | |
| Density | 2.2±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H11ClI2N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-{[(4-Chlorobutanoyl)carbamothioyl]amino}-3,5-diiodobenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 2.2±0.1 g/cm3 |
|---|---|
| Molecular Formula | C12H11ClI2N2O3S |
| Molecular Weight | 552.554 |
| Exact Mass | 551.826782 |
| LogP | 5.12 |
| Index of Refraction | 1.745 |
| 2-{[(4-Chlorobutanoyl)carbamothioyl]amino}-3,5-diiodobenzoic acid |
| Benzoic acid, 2-[[[(4-chloro-1-oxobutyl)amino]thioxomethyl]amino]-3,5-diiodo- |