N'1,N'4-Bis(phenoxyacetyl)terephthalohydrazide
Modify Date: 2024-04-12 09:38:25
N'1,N'4-Bis(phenoxyacetyl)terephthalohydrazide structure
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Common Name | N'1,N'4-Bis(phenoxyacetyl)terephthalohydrazide | ||
|---|---|---|---|---|
| CAS Number | 88457-19-6 | Molecular Weight | 462.455 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 845.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C24H22N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 465.3±34.3 °C | |
| Name | N'1,N'4-Bis(phenoxyacetyl)terephthalohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 845.7±65.0 °C at 760 mmHg |
| Molecular Formula | C24H22N4O6 |
| Molecular Weight | 462.455 |
| Flash Point | 465.3±34.3 °C |
| Exact Mass | 462.153931 |
| LogP | 2.40 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.613 |
| N'1,N'4-Bis(phenoxyacetyl)terephthalohydrazide |
| 1,4-Benzenedicarboxylic acid, bis[2-(2-phenoxyacetyl)hydrazide] |
| MFCD01971371 |