N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide structure
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Common Name | N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide | ||
|---|---|---|---|---|
| CAS Number | 355437-32-0 | Molecular Weight | 451.258 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 724.5±60.0 °C at 760 mmHg | |
| Molecular Formula | C18H18IN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 391.9±32.9 °C | |
| Name | N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 724.5±60.0 °C at 760 mmHg |
| Molecular Formula | C18H18IN3O3 |
| Molecular Weight | 451.258 |
| Flash Point | 391.9±32.9 °C |
| Exact Mass | 451.039276 |
| LogP | 1.92 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.628 |
| N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide |
| Benzoic acid, 2-iodo-, 2-[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazide |
| MFCD02603383 |