| Identification |
| Name: | 2,2,3,3-tetramethoxy-4-(thiophen-2-yl)cyclobutane-1,1-dicarbonitrile |
| Synonyms: | AG-650/41069279;NSC362882;AC1L7OKD;MolPort-002-806-716;NSC-362882;2,2,3,3-tetramethoxy-4-(2-thienyl)-1,1-cyclobutanedicarbonitrile;2,2,3,3-tetramethoxy-4-thiophen-2-ylcyclobutane-1,1-dicarbonitrile;56069-55-7 |
| CAS: | 56069-55-7 |
| Molecular Formula: | C14H16N2O4S |
| Molecular Weight: | 308.3528 |
| InChI: | InChI=1/C14H16N2O4S/c1-17-13(18-2)11(10-6-5-7-21-10)12(8-15,9-16)14(13,19-3)20-4/h5-7,11H,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 229.4°C |
| Boiling Point: | 455.8°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 229.4°C |
| Safety Data |
| |
 |
