Norflurazon

CAS: 27314-13-2

Ref. 3D-FN26452

Product Information

• Name: Norflurazon
• Synonyms: 4-Chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]-3(2H)-pyridazinone1-(3-Trifluoromethylphenyl)-4-methylamino-5-chloro-6-pyrid azone4-Chloro-5-(methylamino)-2-(a,a,a-trifluoro-m-tolyl)-3(2H)-pyridazinone, 1-(3-Trifluoromethylphenyl)-4-methylamino-5-chloro-6-pyridazone, 1-(3-Trifluoromethylphenyl)-4-methylamino-5-chloropyridazone, 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)-, 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)- (9CI), 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 3(2H)-Pyridazinone, 4-chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)-, 4-Chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)-3(2H)-pyridazinone, 4-Chloro-5-(methylamino)-2-(3-(trifluoromethyl)phenyl)-3(2H)-pyridazinone (9CI), 4-Chloro-5-(methylamino)-2-(alpha,alpha,alpha-trifluoro-m-tolyl)-3(2H)-pyridazinone, 4-Chloro-5-(methylamino)-2-(α,α,α-trifluoro-m-tolyl)-3(2H)-pyridazinone, 4-Chloro-5-methylamino-2-(3-trifluoromethylphenyl)pyridazin-3-one, 4-Chloro-5-methylamino-2-(M-trifluoromethylphenyl)-3(2H)pyridazinone, 4-chloro-5-(methylamino)-2-[3-(trifluoromethyl)phenyl]pyridazin-3(2H)-one, Brn 0757115, Caswell No. 195AA, EPA Pesticide Chemical Code 105801, Evital, Evitol, H 52143, H 9789, Hsdb 6845, Monometflurazon, Monometflurazone, Norflurazon [ANSI:BSI:ISO], Norflurazon technical, Norflurazone, Norflurazone [ISO-French], Predict, San 9789, San 9789 H, San 978938, San 97895, Sandoz 9789, Solicam, Solicam Rapid, Telok, Zorial, Zorial Rapid 80
• CAS: 27314-13-2

Description

Norflurazon is a plant-growth regulator that inhibits the synthesis of carotenoids in plants. It is used to control weeds and increase the production of edible plants. Norflurazon is a contact herbicide that has inhibitory properties on rat liver microsomes and fatty acids in plastids. Norflurazon also inhibits photosynthetic activity, which may be due to its ability to interfere with the conversion of light energy into chemical energy.

• Brand: Biosynth

Chemical properties

• Molecular weight: 303.67 g/mol
• Formula: C₁₂H₉ClF₃N₃O
• Purity: Min. 95%
• InChI: InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3
• InChI key: InChIKey=NVGOPFQZYCNLDU-UHFFFAOYSA-N
• SMILES: CNc1cnn(-c2cccc(C(F)(F)F)c2)c(=O)c1Cl