1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-
Modify Date: 2024-01-10 17:25:15
1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- structure
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Common Name | 1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- | ||
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| CAS Number | 56069-54-6 | Molecular Weight | 292.28700 | |
| Density | 1.26g/cm3 | Boiling Point | 429.3ºC at 760mmHg | |
| Molecular Formula | C14H16N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 213.4ºC | |
| Name | 4-(furan-2-yl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile |
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| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
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| Boiling Point | 429.3ºC at 760mmHg |
| Molecular Formula | C14H16N2O5 |
| Molecular Weight | 292.28700 |
| Flash Point | 213.4ºC |
| Exact Mass | 292.10600 |
| PSA | 97.64000 |
| LogP | 1.38856 |
| Index of Refraction | 1.519 |
| 4-furan-2-yl-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile |