4-benzyl-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide
Modify Date: 2024-09-22 07:24:20
4-benzyl-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide structure
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Common Name | 4-benzyl-N-(1-pyridin-2-ylethylideneamino)piperazine-1-carbothioamide | ||
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| CAS Number | 71555-53-8 | Molecular Weight | 353.48400 | |
| Density | 1.19g/cm3 | Boiling Point | 492.9ºC at 760 mmHg | |
| Molecular Formula | C19H23N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.9ºC | |
| Name | 4-benzyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide |
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| Synonym | More Synonyms |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 492.9ºC at 760 mmHg |
| Molecular Formula | C19H23N5S |
| Molecular Weight | 353.48400 |
| Flash Point | 251.9ºC |
| Exact Mass | 353.16700 |
| PSA | 75.85000 |
| LogP | 2.76460 |
| Index of Refraction | 1.639 |
| 4-benzyl-piperazine-1-carbothioic acid (1-pyridin-2-yl-ethylidene)-hydrazide |