Identification |
Name: | 5-[2-(4-chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione |
Synonyms: | NSC358757;AC1L7N0T;NSC-358757;5-[(4-chlorophenyl)hydrazinylidene]-2-phenyl-1,3-dioxane-4,6-dione;81077-50-1 |
CAS: | 81077-50-1 |
Molecular Formula: | C16H11ClN2O4 |
Molecular Weight: | 330.7225 |
InChI: | InChI=1/C16H11ClN2O4/c17-11-6-8-12(9-7-11)18-19-13-14(20)22-16(23-15(13)21)10-4-2-1-3-5-10/h1-9,16,18H/b19-13- |
Molecular Structure: |
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Properties |
Flash Point: | 226.8°C |
Boiling Point: | 451.4°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 226.8°C |
Safety Data |
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