| Name | 5-Methyl-5-Nitro-1,3-Dioxane |
|---|---|
| Synonyms | 5-Nitro-5-Methyl-1,3-Dioxane; Nsc50313; Wln: T6o Cotj Enw E1 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9NO4 |
| Molecular Weight | 147.13 |
| CAS Registry Number | 1194-36-1 |
| SMILES | CC1([N+]([O-])=O)COCOC1 |
| InChI | 1S/C5H9NO4/c1-5(6(7)8)2-9-4-10-3-5/h2-4H2,1H3 |
| InChIKey | AENNTASTLOXXMY-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.101°C at 760 mmHg (Cal.) |
| Flash point | 114.505°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-5-Nitro-1,3-Dioxane |