4-(4-chlorophenyl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile structure
|
Common Name | 4-(4-chlorophenyl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 56069-79-5 | Molecular Weight | 336.77000 | |
| Density | 1.29g/cm3 | Boiling Point | 471.3ºC at 760 mmHg | |
| Molecular Formula | C16H17ClN2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.8ºC | |
| Name | 4-(4-chlorophenyl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile |
|---|
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 471.3ºC at 760 mmHg |
| Molecular Formula | C16H17ClN2O4 |
| Molecular Weight | 336.77000 |
| Flash Point | 238.8ºC |
| Exact Mass | 336.08800 |
| PSA | 84.50000 |
| LogP | 2.44896 |
| Index of Refraction | 1.548 |
| InChIKey | KUOSDEHGHAPCBN-UHFFFAOYSA-N |
| SMILES | COC1(OC)C(c2ccc(Cl)cc2)C(C#N)(C#N)C1(OC)OC |