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Benzothiazolium,3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl]-,iodide (1:1) (3065-79-0)

Identification
Name:Benzothiazolium,3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propen-1-yl]-,iodide (1:1)
Synonyms:3-Ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methylpropenyl]benzothiazoliumiodide (6CI,7CI); Benzothiazolium,3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-, iodide(9CI); Benzothiazolium,3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methylpropenyl]-, iodide(8CI); Thiacarbocyanine iodide, 3,3'-diethyl-9-methyl- (8CI);3,3'-Diethyl-9-methyl-2,2'-thiacarbocyanine iodide;3,3'-Diethyl-9-methylthiacarbocyanine iodide; Bis(3-ethyl-2-benzothiazole)-b-methyltrimethinecyanine iodide;NK 77; ST 656
CAS:3065-79-0
EINECS: 221-317-2
Molecular Formula: C22H23 N2 S2 . I
Molecular Weight: 506.49
InChI: InChI=1/C22H23N2S2.HI/c1-4-23-17-10-6-8-12-19(17)25-21(23)14-16(3)15-22-24(5-2)18-11-7-9-13-20(18)26-22;/h6-15H,4-5H2,1-3H3;1H/q+1;/p-1
Molecular Structure: (C22H23N2S2.I) 3-Ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methylpropenyl]benzothiazoliumiodide (6CI,7CI); Ben...
Properties
Melting Point: 290 oC(dec.)(lit.)
Density:g/cm3
Report:

Reported in EPA TSCA Inventory.

Safety Data
Hazard Symbols Xn: Harmful
 

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