2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
-
2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
structure -
-
CAS No:
56069-53-5
-
Formula:
C17H20N2O5
-
Chemical Name:
2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
-
Synonyms:
56069-53-5;NSC362881;DTXSID20320656;2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile;NSC-362881
-
CAS No:
2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile Basic Attributes
332.4 g/mol
332.13722174 g/mol
362881
DTXSID20320656
Computed Properties
Molecular Weight:332.4
XLogP3:0.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:332.13722174
Monoisotopic Mass:332.13722174
Topological Polar Surface Area:93.7
Heavy Atom Count:24
Complexity:528
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2,3,3-tetramethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile
Request for Quotation