Identification |
Name: | Phenol,5-ethoxy-2-[[(3-nitrophenyl)methylene]amino]- |
Synonyms: | Phenol,5-ethoxy-2-[(m-nitrobenzylidene)amino]- (8CI); NSC 125530 |
CAS: | 26449-51-4 |
Molecular Formula: | C15H14 N2 O4 |
Molecular Weight: | 286.2827 |
InChI: | InChI=1/C15H14N2O4/c1-2-21-13-6-7-14(15(18)9-13)16-10-11-4-3-5-12(8-11)17(19)20/h3-10,18H,2H2,1H3/b16-10+ |
Molecular Structure: |
![(C15H14N2O4) Phenol,5-ethoxy-2-[(m-nitrobenzylidene)amino]- (8CI); NSC 125530](https://img1.guidechem.com/chem/e/dict/184/26449-51-4.jpg) |
Properties |
Flash Point: | 260.8°C |
Boiling Point: | 507.6°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 260.8°C |
Safety Data |
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