2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
Modify Date: 2025-09-20 17:06:48
2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile structure
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Common Name | 2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile | ||
|---|---|---|---|---|
| CAS Number | 6435-87-6 | Molecular Weight | 388.45700 | |
| Density | 1.15g/cm3 | Boiling Point | 523.6ºC at 760mmHg | |
| Molecular Formula | C21H28N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 188.3ºC | |
| Name | 2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 523.6ºC at 760mmHg |
| Molecular Formula | C21H28N2O5 |
| Molecular Weight | 388.45700 |
| Flash Point | 188.3ºC |
| Exact Mass | 388.20000 |
| PSA | 93.73000 |
| LogP | 3.36456 |
| Index of Refraction | 1.524 |
| InChIKey | HZCNWVPDBKAQBU-UHFFFAOYSA-N |
| SMILES | CCOC1(OCC)C(c2ccc(OC)cc2)C(C#N)(C#N)C1(OCC)OCC |
| 6-endo-Chlor-9-thia-bicyclo<3.3.1>non-2-en-9,9-dioxid |