Difenoconazole + Propiconazole Ec Fungicide Pesticide (250g/l+250g/l, 150g/l+150g/l)

• CAS No.: 119446-68-3
• Formula: C19h17cl2n3o
• Appearance: Liquid
• Application: Fungicide, Bactericide, Viricide/Virucide, Eradicant
• Usage Mode: Therapeutic Agent
• Raw Material: Inorganic Fungicide
• Model NO.: FS EC
• Application Fields: Agricultural Fungicide
• Conductivity: Systemic Fungicide
• Composition: Organic
• Transport Package: 25kg Drum, 20L Drum 10L 5L 1L 250ml
• Specification: TC WP EC
• Trademark: MOLOTUS
• Origin: China
• HS Code: 3808
• Production Capacity: 5000t

Product Description

Difenoconazole + Propiconazole EC Fungicide Pesticide (250g/l+250g/l, 150g/l+150g/l)

Difenoconazole
Difenoconazole is a fungicide used for disease control in many fruits, vegetables, cereals and other field crops. Although potentially a mobile molecule it is unlikely to leach due to its low aqueous solubility. It does however have potential for particle bound transport. It is slightly volatile, persistent in soil and in the aquatic environment. There are some concerns regarding its potential for bioaccumulation. Moderately toxic to humans, mammals, birds and most aquatic organisms.

Description: A broad spectrum fungicide with novel broad-range activity used as a spray or seed treatment
Example pests controlled: Leafspot; Ring spot; Early blight; Barley stripe; Covered smut; Damping-off; Seed rots
Example applications: Vegetables including carrots, asparagus, brassicas; Potatoes; Cereals including barley, oats, rye, wheat, triticale; Sweetcorn; Cotton; Canola

Chemical structure: 

Isomerism	A chiral molecule
Chemical formula	C19H17Cl2N3O3
Canonical SMILES	CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl
Isomeric SMILES	No data
International Chemical Identifier key (InChIKey)	BQYJATMQXGBDHF-UHFFFAOYSA-N
International Chemical Identifier (InChI)	InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3

General status: 

Pesticide type	Fungicide
Substance group	Triazole
Minimum active substance purity	940 g/kg
Known relevant impurities	EU dossier: Toluene < 5g/kg
Substance origin	Synthetic
Mode of action	Systemic with preventative and curative action. Disrupts membrane function - inhibition of demethylation during ergosterol synthesis.
CAS RN	119446-68-3
EC number	-
CIPAC number	687
US EPA chemical code	128847
PubChem CID	86173
Molecular mass (g mol^-1)	406.26
PIN (Preferred Identification Name)	1-((2-((2E,4E)-2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
IUPAC name	3-chloro-4-((2RS,4RS;2RS,4SR)-4-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl)phenyl 4-chlorophenyl ether
CAS name	1-(2-(2-chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-ylmethyl)-1H-1,2,4-triazole