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32634-36-9 cyjanocyanodi-et-di-H-benzimidazolilidene-propenyl

Nazwa produktu: cyjanocyanodi-et-di-H-benzimidazolilidene-propenyl
Synonimy sól wewnętrzna wodorotlenku 5-cyjano-2-[3-(5-cyjano-1,3-dietylo-1,3-dihydro-2H-benzimidazol-2-ylideno)-1-propenylo]-1-etylo-3-(4-sulfobutylo)-1H-benzimidazolowego wodorotlenku wodorotlenku; betaina 5,5-dicyjano-3-(4-sulfobutylo)-1,1,3-trietyloimidakarbocyjaniny; 4-{6-cyjano-2-[3-(5-cyjano-1,3-dietylo-1,3-dihydro-2H-benzimidazol-2-yliden)prop-1-en-1-ylo]-3-etylo-1H-benzimidazol-3-ium-1-ylo}butano-1-sulfonian
Angielska nazwa cyanocyanodi-et-di-H-benzimidazolylidene-propenyl; 5-Cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propenyl]-1-ethyl-3-(4-sulfobutyl)-1H-benzimidazolium hydroxide inner salt; 5,5-Dicyano-3-(4-sulfobutyl)-1,1,3-triethylimidacarbocyanine betaine; 4-{6-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-en-1-yl]-3-ethyl-1H-benzimidazol-3-ium-1-yl}butane-1-sulfonate
MF C29H32N6O3S
Masie cząsteczkowej 544.6678
InChI InChI=1/C29H32N6O3S/c1-4-32-24-14-12-22(20-30)18-26(24)34(6-3)28(32)10-9-11-29-33(5-2)25-15-13-23(21-31)19-27(25)35(29)16-7-8-17-39(36,37)38/h9-15,18-19H,4-8,16-17H2,1-3H3
Nr CAS 32634-36-9
Struktury molekularnej 32634-36-9 cyjanocyanodi-et-di-H-benzimidazolilidene-propenyl
Temperatura topnienia 220℃
Symbole zagrożenia
Kody ryzyka
Bezpieczeństwo opis