Identification |
Name: | 2-Butenedioic acid,1-[2-(3-carboxy-1-oxo-2-propen-1-yl)-1,2-diphenylhydrazide] |
Synonyms: | 2-Butenedioicacid, mono[2-(3-carboxy-1-oxo-2-propenyl)-1,2-diphenylhydrazide] (9CI); NSC22876 |
CAS: | 6949-65-1 |
Molecular Formula: | C20H16 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H16N2O6/c23-17(11-13-19(25)26)21(15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)18(24)12-14-20(27)28/h1-14H,(H,25,26)(H,27,28)/b13-11+,14-12+ |
Molecular Structure: |
![(C20H16N2O6) 2-Butenedioicacid, mono[2-(3-carboxy-1-oxo-2-propenyl)-1,2-diphenylhydrazide] (9CI); NSC22876](https://img1.guidechem.com/chem/e/dict/41/6949-65-1.jpg) |
Properties |
Flash Point: | 310.6°C |
Boiling Point: | 590°C at 760 mmHg |
Density: | 1.445g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 310.6°C |
Safety Data |
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