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| Name | trans-5-Hexyl-2-(4-Nitrophenyl)-1,3-Dioxane |
|---|---|
| Synonyms | 1,3-Dioxane, 5-Hexyl-2-(4-Nitrophenyl)-, Trans- |
| Molecular Structure |  |
| Molecular Formula | C16H23NO4 |
| Molecular Weight | 293.36 |
| CAS Registry Number | 81221-26-3 |
| SMILES | C1=CC(=CC=C1C2OCC(CO2)CCCCCC)[N+](=O)[O-] |
| InChI | 1S/C16H23NO4/c1-2-3-4-5-6-13-11-20-16(21-12-13)14-7-9-15(10-8-14)17(18)19/h7-10,13,16H,2-6,11-12H2,1H3 |
| InChIKey | SMUPHGOXUPPGLL-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.803°C at 760 mmHg (Cal.) |
| Flash point | 162.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-5-Hexyl-2-(4-Nitrophenyl)-1,3-Dioxane |