Identification |
Name: | 1-Pentanone,1-phenyl-, 2-(2,4-dinitrophenyl)hydrazone |
Synonyms: | 1-Pentanone,1-phenyl-, (2,4-dinitrophenyl)hydrazone (9CI); Valerophenone,(2,4-dinitrophenyl)hydrazone (6CI,7CI,8CI); NSC 115639 |
CAS: | 2121-88-2 |
Molecular Formula: | C17H18 N4 O4 |
Molecular Weight: | 342.3492 |
InChI: | InChI=1/C17H18N4O4/c1-2-3-9-15(13-7-5-4-6-8-13)18-19-16-11-10-14(20(22)23)12-17(16)21(24)25/h4-8,10-12,19H,2-3,9H2,1H3/b18-15+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 247.8°C |
Boiling Point: | 486.1°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 247.8°C |
Safety Data |
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