| Identification |
| Name: | 4-(4-chlorophenyl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile |
| Synonyms: | NSC362880;AC1L7OK7;NSC-362880;4-(4-chlorophenyl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile;56069-79-5 |
| CAS: | 56069-79-5 |
| Molecular Formula: | C16H17ClN2O4 |
| Molecular Weight: | 336.7702 |
| InChI: | InChI=1/C16H17ClN2O4/c1-20-15(21-2)13(11-5-7-12(17)8-6-11)14(9-18,10-19)16(15,22-3)23-4/h5-8,13H,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.8°C |
| Boiling Point: | 471.3°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 238.8°C |
| Safety Data |
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