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1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy- (56069-54-6)

Identification
Name:1,1-Cyclobutanedicarbonitrile,4-(2-furanyl)-2,2,3,3-tetramethoxy-
Synonyms:NSC 362883
CAS:56069-54-6
Molecular Formula: C14H16 N2 O5
Molecular Weight: 292.2872
InChI: InChI=1/C14H16N2O5/c1-17-13(18-2)11(10-6-5-7-21-10)12(8-15,9-16)14(13,19-3)20-4/h5-7,11H,1-4H3
Molecular Structure: (C14H16N2O5) NSC 362883
Properties
Flash Point: 213.4°C
Boiling Point: 429.3°Cat760mmHg
Density:1.26g/cm3
Refractive index:1.519
Flash Point: 213.4°C
Safety Data
 

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