N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)prop-2-enamide structure
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Common Name | N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-13,15,17-trien-15-yl)prop-2-enamide | ||
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| CAS Number | 84488-73-3 | Molecular Weight | 293.31500 | |
| Density | 1.166g/cm3 | Boiling Point | 490.1ºC at 760 mmHg | |
| Molecular Formula | C15H19NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 250.2ºC | |
| Name | N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enamide |
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| Density | 1.166g/cm3 |
|---|---|
| Boiling Point | 490.1ºC at 760 mmHg |
| Molecular Formula | C15H19NO5 |
| Molecular Weight | 293.31500 |
| Flash Point | 250.2ºC |
| Exact Mass | 293.12600 |
| PSA | 66.02000 |
| LogP | 1.68850 |
| Index of Refraction | 1.526 |
| InChIKey | SJGHOOCJSDYNJP-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1ccc2c(c1)OCCOCCOCCO2 |