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

CAS: 29529-99-5

Ref. 3D-FD175290

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Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol
Synonyms:
  • 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
  • See more synonyms
  • 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)-
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),

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
272.44 g/mol
Formula:
C11H20N4S2
Purity:
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)
InChI key:
InChIKey=IXDGHAZCSMVIFX-UHFFFAOYSA-N
SMILES:
CCCCN(CCCC)c1nc(=S)[nH]c(=S)[nH]1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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