| Identification | |
| Name: | 1,1-Cyclobutanedicarbonitrile,2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)- |
| Synonyms: | NSC 362881 |
| CAS: | 56069-53-5 |
| Molecular Formula: | C17H20 N2 O5 |
| Molecular Weight: | 332.3511 |
| InChI: | InChI=1/C17H20N2O5/c1-20-13-8-6-12(7-9-13)14-15(10-18,11-19)17(23-4,24-5)16(14,21-2)22-3/h6-9,14H,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.6°C |
| Boiling Point: | 480.7°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.533 |
| Flash Point: | 183.6°C |
| Safety Data | |
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