1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-

Modify Date: 2025-09-15 08:42:49

1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- Structure
1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- structure
Common Name 1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-
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

 Names

Name 4-(furan-2-yl)-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
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
InChIKey CCUQLQGKYPQTOJ-UHFFFAOYSA-N
SMILES COC1(OC)C(c2ccco2)C(C#N)(C#N)C1(OC)OC

 Synonyms

4-furan-2-yl-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile
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