Identification |
Name: | 2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile |
Synonyms: | NSC362879;AC1L7OK4;NSC-362879;2,2,3,3-tetramethoxy-4-(4-nitrophenyl)cyclobutane-1,1-dicarbonitrile;56069-51-3 |
CAS: | 56069-51-3 |
Molecular Formula: | C16H17N3O6 |
Molecular Weight: | 347.3227 |
InChI: | InChI=1/C16H17N3O6/c1-22-15(23-2)13(11-5-7-12(8-6-11)19(20)21)14(9-17,10-18)16(15,24-3)25-4/h5-8,13H,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 267.1°C |
Boiling Point: | 518°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 267.1°C |
Safety Data |
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