3-[(Z)-[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione structure
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Common Name | 3-[(Z)-[2-(1,1-Dimethyl-2-propenyl)-1H-indol-3-yl]methylene]-6-methylene-2,5-piperazinedione | ||
|---|---|---|---|---|
| CAS Number | 55179-53-8 | Molecular Weight | 321.373 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 666.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H19N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 357.0±31.5 °C | |
| Name | echinulin-10 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 666.7±55.0 °C at 760 mmHg |
| Molecular Formula | C19H19N3O2 |
| Molecular Weight | 321.373 |
| Flash Point | 357.0±31.5 °C |
| Exact Mass | 321.147736 |
| LogP | 2.88 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.648 |
| 2,5-Piperazinedione, 3-[[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]methylene]-6-methylene-, (3Z)- |
| (3Z)-3-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene}-6-methylidenepiperazine-2,5-dione |
| (3Z)-3-{[2-(2-Methyl-3-buten-2-yl)-1H-indol-3-yl]methylene}-6-methylene-2,5-piperazinedione |
| echinulin-10 |