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| Chemical manufacturer | ||||
| Name | Methyl Dinitroacetate |
|---|---|
| Synonyms | methyl 2,2-dinitroacetate |
| Molecular Structure |  |
| Molecular Formula | C3H4N2O6 |
| Molecular Weight | 164.07 |
| CAS Registry Number | 25160-76-3 |
| SMILES | O=[N+]([O-])C(C(=O)OC)[N+]([O-])=O |
| InChI | 1S/C3H4N2O6/c1-11-3(6)2(4(7)8)5(9)10/h2H,1H3 |
| InChIKey | AYKSDUHXNSPJBB-UHFFFAOYSA-N |
| Density | 1.527g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.692°C at 760 mmHg (Cal.) |
| Flash point | 107.842°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl Dinitroacetate |