| Identification |
| Name: | 2,2,3,3-tetramethoxy-4-phenylcyclobutane-1,1-dicarbonitrile |
| Synonyms: | NSC362878;AC1L7OK1;NSC-362878;2,2,3,3-tetramethoxy-4-phenylcyclobutane-1,1-dicarbonitrile;56069-52-4 |
| CAS: | 56069-52-4 |
| Molecular Formula: | C16H18N2O4 |
| Molecular Weight: | 302.3251 |
| InChI: | InChI=1/C16H18N2O4/c1-19-15(20-2)13(12-8-6-5-7-9-12)14(10-17,11-18)16(15,21-3)22-4/h5-9,13H,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 173.7°C |
| Boiling Point: | 447.9°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.537 |
| Flash Point: | 173.7°C |
| Safety Data |
| |
 |
