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Hexazinone
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Hexazinone

CAS: 51235-04-2

Ref. 3D-FH178904

1g
260.00 €
2g
406.00 €
5g
452.00 €
10g
775.00 €
25g
1,033.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Hexazinone
Synonyms:
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-
  • 3-Cyclohexyl-1-methyl-6-(dimethylamino)-s-triazine-2,4(1H,3H)-dione
  • 3-Cyclohexyl-6-(dimethylamino)-1-methyl-s-triazine-2,4(1H,3H)-dione
  • 3-Cyclohexyl-6-dimethylamino-1-methyl-1,3,5-triazine-2,4-dione
  • 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-Triazine-2,4(1H,3H)-dione
  • Cyclohexyl-6-(dimethylamino)-1-methyl-s-triazine-2,4(1H,3H)-dione
  • Dpx 3674
  • Dpx-A3674
  • Hexaxinon
  • Kexazinone
  • See more synonyms
  • Pronone
  • Pronone 10G
  • Velpar
  • Velpar 2L
  • Velpar 90W
  • Velpar L
  • Velpar RP
Description:

Hexazinone is a herbicide that can be used for the control of grasses, broad-leaved weeds, and some woody plants. Hexazinone is not active against aquatic plants. Hexazinone is degraded by microbial metabolism and its effects on photosynthetic activity are reduced in the presence of low light. Hexazinone has been shown to have toxic effects on plant growth, including leaf structure and matrix effect. The toxicity of hexazinone depends on the concentration of hexazinone in the solution. Long-term toxicity studies have found that hexazinone can affect nutrient uptake and significant interactions with other chemicals and nutrients may occur when it is applied to soil or water.
Hexazinone has been shown to be an effective herbicide for use in wastewater treatment because it inhibits microbial activity in sludge, which reduces sludge production rate, while not affecting photosynthesis or respiration rates.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
252.31 g/mol
Formula:
C12H20N4O2
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChI key:
InChIKey=CAWXEEYDBZRFPE-UHFFFAOYSA-N
SMILES:
CN(C)c1nc(=O)n(C2CCCCC2)c(=O)n1C
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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