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Type HazMat fee for 500 gram (Estimated)
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Chemical Structure| 514-73-8 Chemical Structure| 514-73-8

Structure of Dithiazanine iodide
CAS No.: 514-73-8

Chemical Structure| 514-73-8

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Product Citations

Product Citations

Hupfer, Maximilian L. ; Dellith, Jan ; Seyring, Martin ; Diegel, Marco ; Dellith, Andrea ; Ghosh, Soumik , et al.

Abstract: Layers of aligned dyes are key to photo-driven charge separation in dye sensitized solar cells, but cannot be exploited as rectifying membranes in photocatalysis to sep. half-cells because they are not sufficiently stable. While impressive work on the fabrication of stable noncovalent membranes has been recently demonstrated, these membranes are inherently suffering from non-uniform orientation of the constituting dyes. To stabilize layers made from uniformly assembled and aligned dyes, they can be covalently cross-linked via functional groups or via chromophores at the expense of their optical properties. Here stable membranes from established dyes are reported that do not need to be elaborately functionalized nor do their chromophores need to be destroyed. These membranes are free-standing, although being only non-covalently linked. To enable uniform dye-alignment, Langmuir layers made from linear, water-insoluble dyes are used. That water-soluble charge transfer dyes adsorb onto and intercalate into the Langmuir layer from the aqueous subphase, thus yielding free-standing, molecularly thin membranes are demonstrated. The developed bifacial layers consist almost entirely of π-conjugated units and thus can conduct charges and can be further engineered for optoelectronic and photocatalytic applications.

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Product Details of Dithiazanine iodide

CAS No. :514-73-8
Formula : C23H23IN2S2
M.W : 518.48
SMILES Code : CCN(C1=C(S/2)C=CC=C1)C2=C/C=C/C=C/C(S3)=[N+](CC)C4=C3C=CC=C4.[I-]
MDL No. :MFCD00074829

Safety of Dithiazanine iodide

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H300-H315-H319-H335
Precautionary Statements:P261-P264-P301+P310+P330-P305+P351+P338
Class:6.1
UN#:2811
Packing Group:

Isoform Comparison

Protocol

Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

1.93mL

0.39mL

0.19mL

9.64mL

1.93mL

0.96mL

19.29mL

3.86mL

1.93mL

 

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