product Name |
1-ethyl-2-[(1-ethyl-4(1H)-quinolylidene)methyl]quinolinium iodide |
Synonyms |
Ethyl red; Ethyl red iodide; NSC 5491; 1-Ethyl-2-((1-ethyl-4(1H)-quinolylidene)methyl)quinolinium iodide; 1-Ethyl-2-(1-ethyl-4-methenyl)quinolinylquinolinium iodide; Quinolinium, 1-ethyl-2-((1-ethyl-4(1H)-quinolinylidene)methyl)-, iodide; Quinolinium, 1-ethyl-2-((1-ethyl-4(1H)-quinolinylidene)methyl)-, iodide (1:1); 2-{(E)-[4-(diethylamino)phenyl]diazenyl}benzoic acid; 1-ethyl-4-[(Z)-(1-ethylquinolin-2(1H)-ylidene)methyl]quinolinium; 1-ethyl-4-[(E)-(1-ethylquinolin-2(1H)-ylidene)methyl]quinolinium iodide; 1-ethyl-2-[(E)-(1-ethylquinolin-4(1H)-ylidene)methyl]-1,2-dihydroquinoline |
Molecular Formula |
C23H24N2 |
Molecular Weight |
328.4501 |
InChI |
InChI=1/C23H24N2/c1-3-24-16-15-19(21-10-6-8-12-23(21)24)17-20-14-13-18-9-5-7-11-22(18)25(20)4-2/h5-17,20H,3-4H2,1-2H3/b19-17+ |
CAS Registry Number |
634-21-9 |
EINECS |
211-205-1 |
Molecular Structure |
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Density |
1.133g/cm3 |
Boiling point |
494.6°C at 760 mmHg |
Refractive index |
1.653 |
Flash point |
225.3°C |
Vapour Pressur |
6.37E-10mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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