6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol

CAS : 29529-99-5

Ref. 3D-FD175290

Informations sur le produit

• Nom: 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol
• Synonymes: 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-, 2,4-Dimercapto-6-(dibutylamino)triazine, 2-(Dibutylamino)-1,3,5-triazine-4,6-dithiol, 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine, 2-(Dibutylamino)-4,6-dimercapto-s-triazine, 2-(Dibutylamino)-4,6-dithiol-s-triazine, 2-(Dibutylamino)-s-triazine-4,6-dithiol, 2-(N,N-Dibutylamino)-4,6-dimercapto-1,3,5-triazine, 2-Di-n-butylamino-4,6-dimercapto-S-triazine, 2-Dibutylamino-4,6-dithio-s-triazine, 6-(DibutylaMino)-1,3,5-triazine-2,4-dithiol, 6-(Dibutylamino)-1,3,5-s-triazine-2,4-dithiol, 6-(Dibutylamino)-s-triazine-2,4-dithiol, 6-Dibutylamino-2,4-dimercapto-1,3,5-triazine, 6-N,N-Dibutylamino-1,3,5-triazine-2,4-dithione, Actor BSH, DB (thiol), PC 10 (crosslinking agent), Pc 10, Triazine DB, Zisnet DB, Zisnet DB/LDH, Zisnet MP, s-Triazine-2,4-dithiol, 6-(dibutylamino)-, 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione, 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione

Description

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol is a functional group that is used for radiation treatment. It has a diameter of 12 nm and is composed of polybasic inorganic molecules that are polymerized to form a film. 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol is insoluble in water but soluble in organic solvents such as ether and acetone. This chemical compound is used as a thermal expansion agent and polymerization inhibitor. Its chemical formula is C8H18N2S3
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol can be used to form linear polymers that have an NMR spectrum with peaks at 3.02 ppm (protonated amine), 5.05 ppm (imine), 5.25 ppm (imine),

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 272.44 g/mol
• Formule: C₁₁H₂₀N₄S₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
• Code InChI: InChIKey=IXDGHAZCSMVIFX-UHFFFAOYSA-N
• SMILES: CCCCN(CCCC)c1nc(=S)[nH]c(=S)[nH]1