| Name | 2-[(2,4-Dinitrophenoxy)Methyl]Oxolane |
|---|---|
| Synonyms | 2-[(2,4-Dinitrophenoxy)Methyl]Tetrahydrofuran; Wln: T5otj B1or Bnw Dnw; Nciopen2_002306 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O6 |
| Molecular Weight | 268.23 |
| CAS Registry Number | 73839-69-7 |
| SMILES | C1=C([N+]([O-])=O)C(=CC=C1[N+]([O-])=O)OCC2OCCC2 |
| InChI | 1S/C11H12N2O6/c14-12(15)8-3-4-11(10(6-8)13(16)17)19-7-9-2-1-5-18-9/h3-4,6,9H,1-2,5,7H2 |
| InChIKey | XVHCPCFQNPULMB-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.902°C at 760 mmHg (Cal.) |
| Flash point | 209.378°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(2,4-Dinitrophenoxy)Methyl]Oxolane |