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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. IN-DA003MZV

5g
24.00 €
10g
44.00 €
25g
51.00 €
75g
99.00 €
100g
108.00 €
500g
311.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL
Synonyms:
  • 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-
  • 1,3,5-Triazine-2,4(1H,3H)-dithione,6-(dibutylamino)-
  • 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione
  • 2-dibutylamino-1,3,5-triazine-4,6-dithiol
  • 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine
  • 2,4-Dimercapto-6-(dibutylamino)triazine
  • 2-(Dibutylamino)-1,3,5-triazine-4,6-dithiol
  • 2-(Dibutylamino)-4,6-dimercapto-s-triazine
  • 2-(Dibutylamino)-4,6-dithiol-s-triazine
  • 2-(Dibutylamino)-s-triazine-4,6-dithiol
  • See more synonyms
  • 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
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
272.4333
Formula:
C11H20N4S2
Purity:
98%
Color/Form:
Solid
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:
IXDGHAZCSMVIFX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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