Identification |
Name: | Quinolinium,1-ethyl-2-[7-(1-ethyl-2(1H)-quinolinylidene)-1,3,5-heptatrien-1-yl]-, iodide(1:1) |
Synonyms: | 1-Ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)-1,3,5-heptatrienyl]quinoliniumiodide (6CI,7CI); Quinolinium,1-ethyl-2-[7-(1-ethyl-2(1H)-quinolinylidene)-1,3,5-heptatrienyl]-, iodide(9CI); Quinolinium,1-ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)-1,3,5-heptatrienyl]-, iodide (8CI);2,2'-Quinotricarbocyanine iodide, 1,1'-diethyl- (7CI);1,1'-Diethyl-2,2'-quinotricarbocyanine iodide;1,1'-Diethyl-2,2'-tricarbocyanine iodide; 1,1'-Diethylquinotricarbocyanineiodide; NK 123 |
CAS: | 17695-32-8 |
EINECS: | 241-693-1 |
Molecular Formula: | C29H29 N2 . I |
Molecular Weight: | 532.45843 |
InChI: | InChI=1/C29H29N2.HI/c1-3-30-26(22-20-24-14-10-12-18-28(24)30)16-8-6-5-7-9-17-27-23-21-25-15-11-13-19-29(25)31(27)4-2;/h5-23H,3-4H2,1-2H3;1H/q+1;/p-1 |
Molecular Structure: |
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Properties |
Melting Point: | 227 °C (dec.)(lit.) |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Specification: |
1,1'-Diethyl-2,2'-quinotricarbocyanine iodide (CAS No.17695-32-8), its synonyms are 1-Ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)hepta-1,3,5-trienyl]quinolinium iodide ; Quinolinium, 1-ethyl-2-[7-(1-ethyl-2(1H)-quinolinylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1) ; 1,1′-Diethyl-2,2′-quinotricarbocyanine iodide ; 1-Ethyl-2-[7-(1-ethyl-2(1H)-quinolylidene)hepta-1,3,5-trienyl]quinolinium iodide .
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Flash Point: | °C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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