N-{[(4-iodophenyl)amino]carbonothioyl}butanamide structure
|
Common Name | N-{[(4-iodophenyl)amino]carbonothioyl}butanamide | ||
|---|---|---|---|---|
| CAS Number | 21258-42-4 | Molecular Weight | 348.203 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H13IN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(4-Iodophenyl)carbamothioyl]butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H13IN2OS |
| Molecular Weight | 348.203 |
| Exact Mass | 347.979309 |
| LogP | 3.55 |
| Index of Refraction | 1.676 |
| N-[(4-Iodophenyl)carbamothioyl]butanamide |
| MFCD03588480 |
| Butanamide, N-[[(4-iodophenyl)amino]thioxomethyl]- |