| Identification |
| Name: | 2,2,3,3-tetramethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile |
| Synonyms: | 1,1-cyclobutanedicarbonitrile, 2,2,3,3-tetramethoxy-4-methyl-;2,2,3,3-Tetramethoxy-4-methylcyclobutane-1,1-dicarbonitrile |
| CAS: | 56069-49-9 |
| Molecular Formula: | C11H16N2O4 |
| Molecular Weight: | 240.2557 |
| InChI: | InChI=1/C11H16N2O4/c1-8-9(6-12,7-13)11(16-4,17-5)10(8,14-2)15-3/h8H,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 138.8°C |
| Boiling Point: | 350.3°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.472 |
| Flash Point: | 138.8°C |
| Safety Data |
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