N-{[2-(phenoxyacetyl)hydrazino]carbonothioyl}benzamide structure
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Common Name | N-{[2-(phenoxyacetyl)hydrazino]carbonothioyl}benzamide | ||
|---|---|---|---|---|
| CAS Number | 123296-05-9 | Molecular Weight | 329.374 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{[2-(Phenoxyacetyl)hydrazino]carbothioyl}benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H15N3O3S |
| Molecular Weight | 329.374 |
| Exact Mass | 329.083405 |
| LogP | 2.12 |
| Index of Refraction | 1.636 |
| Acetic acid, 2-phenoxy-, 2-[(benzoylamino)thioxomethyl]hydrazide |
| N-{[2-(Phenoxyacetyl)hydrazino]carbonothioyl}benzamide |
| N-{[2-(Phenoxyacetyl)hydrazino]carbothioyl}benzamide |
| MFCD01424715 |