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Linuron
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Linuron

CAS: 330-55-2

Ref. 3D-FL24903

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Linuron
Synonyms:
  • N'-(3,4-Dichlorophenyl)-N-methoxy-N-methyl-urea1-(3,4-Dichlorophenyl)-3-methoxy-3-methylureaAfalon
  • 1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea
  • 1-Methoxy-1-Methyl-3-(3,4-Dichlorophenyl)Urea
  • 3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea
  • 3-(3,4-Dichlorophenyl)-1-Methoxy-1-Methylurea
  • 3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea
  • Afalon
  • Afalon 450 SC
  • Afalon Dys. 450SC
  • Afalon inuron
  • See more synonyms
  • Afalon(R)
  • Agro-Kimolin
  • Alfalon
  • Alfalone
  • Aphalon
  • Cephalon
  • Du Pont 326
  • Du Pont Herbicide 326
  • Galolin Mono
  • Herbicide 326
  • Linex
  • Linex (herbicide)
  • Linurex
  • Liron
  • Lorex
  • Lorox
  • Lorox(R)
  • Methoxydiuron
  • N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea
  • N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea
  • Provigil
  • Sarclex
  • Sinuron
  • Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-
  • Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-
Description:

Linuron is a surfactant that belongs to the class of compounds called sodium dodecyl. It has a basic structure with one long hydrocarbon chain and two short hydrocarbon chains. Linuron reacts with the enzyme active site and inactivates it, inhibiting its normal function. The reaction mechanism of linuron is through adsorption to the enzyme active site and subsequent inhibition of enzyme activity. This reaction is reversible, so enzymes reactivate when linuron leaves the active site. Linuron has been shown to have toxicological effects on cells in some studies, but not all. Studies also show that linuron can cause genotoxic effects in some model systems.

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:
249.09 g/mol
Formula:
C9H10Cl2N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H10Cl2N2O2/c1-13(15-2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)
InChI key:
InChIKey=XKJMBINCVNINCA-UHFFFAOYSA-N
SMILES:
CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
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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