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Chlorotoluron
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Chlorotoluron

CAS: 15545-48-9

Ref. 3D-FC20400

1g
180.00 €
2g
217.00 €
5g
325.00 €
10g
488.00 €
25g
775.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Chlorotoluron
Synonyms:
  • Chlorotoluron 1,1-Dimethyl-3-(3-chloro-4-methylbenzene)urea Lentipur(R)
  • 1,1-Dimethyl-3-(3-chloro-4-methylphenyl)urea
  • 1-(3-Chloro-4-methyl)-3,3-dimethylurea
  • 1-(3-Chloro-4-methylphenyl)-3,3-dimethylurea
  • 3-(3-Chloro-4-Methylphenyl)-1,1-Dimethylurea
  • 3-(3-Chloro-P-Tolyl)-1,1-Dimethylurea
  • C 2242
  • Cga 15646
  • Chlortokem
  • Clorotoluron
  • See more synonyms
  • Dicuran
  • Dicuran 500FL
  • Klortosan
  • Lentipur
  • Lentipur 500SC
  • Lentipur Flo
  • Lentipur Forte
  • N'-(3-chloro-4-methylphenyl)-N,N-dimethylurea
  • N,N-Dimethyl-N'-(3-chloro-4-methylphenyl)urea
  • N-(3-Chloro-4-methylphenyl)-N',N'- dimethyl urea
  • N-(3-Chloro-4-tolyl)-N',N'-dimethylurea
  • Shvat SC
  • Syncuran
  • Syncuran 80DP
  • Tolurex
  • Tolurgan
  • Urea, 3-(3-chloro-p-tolyl)-1,1-dimethyl-
  • Urea, N'-(3-chloro-4-methylphenyl)-N,N-dimethyl-
Description:

Chlorotoluron is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is used on wheat, corn, sorghum, and rice crops because it has a lower toxicity level than other herbicides. Chlorotoluron binds to the enzyme activity site of acetyl-CoA carboxylase in the chloroplast and inhibits the production of malonyl-CoA. This decreases the incorporation of carbon dioxide into fatty acids, which affects photosynthesis. The reaction mechanism for chlorotoluron is synergistic with nitrogen atoms and nutrient solution. Chlorotoluron also has an inhibitory effect on certain bacteria such as clostridium and mycobacterium species.

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:
212.68 g/mol
Formula:
C10H13ClN2O
Purity:
Min. 97 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14)
InChI key:
InChIKey=JXCGFZXSOMJFOA-UHFFFAOYSA-N
SMILES:
Cc1ccc(NC(=O)N(C)C)cc1Cl
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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