Name | 2-[(2,4-Dinitrophenoxy)Methyl]Oxolane |
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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.) |
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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 |