Fungicide Pesticide Boscalid 400g/L + Cyproconazole 100g/L SC
BoscalidDescription: A fungicide active against a broad range of fungal pathogens in a wide range of crops including vegetables and other crops
Example pests controlled: Alternaria blight; Botrytis; Powdery mildew; Purple blotch; Rust; Leaf spot; Target spot; Grey mould; Stem rot
Example applications: Vegetables including beans, brassicas, onions, garlic, shallots, peas, carrots, turnips; Soybeans; Fruits including grapes, apples, pears, strawberries; Tree nuts
Chemical structure: Isomerism | - |
Chemical formula | C18H12Cl2N2O |
Canonical SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(N=CC=C3)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | WYEMLYFITZORAB-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C18H12Cl2N2O/c19-13-9-7-12(8-10-13)14-4-1-2-6-16(14)22-18(23)15-5-3-11-21-17(15)20/h1-11H,(H,22,23)/f/h22H |
General status: Pesticide type | Fungicide |
Substance group | Carboxamide |
Minimum active substance purity | 960 g/kg |
Known relevant impurities | EU dossier - none declared |
Substance origin | Synthetic |
Mode of action | Protectant, foliar absorption, translocates, inhibits spore germination and germ tude elongation. Succinate DeHydrogenase Inhibitor. |
CAS RN | 188425-85-6 |
EC number | - |
CIPAC number | 673 |
US EPA chemical code | 128008 |
PubChem CID | 213013 |
Molecular mass (g mol-1) | 343.21 |
PIN (Preferred Identification Name) | 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)pyridine-3-carboxamide |
IUPAC name | 2-chloro-N-(4'-chlorobiphenyl-2-yl)nicotinamide |
CAS name | 2-chloro-N-(4'-chloro[1,1'-biphenyl]-2-yl)-3-pyridinecarboxamide |
CyproconazoleCyproconazole is a commonly used fungicide approved for use in the EU and in many other countries. It is moderately soluble in water and readily soluble in many organic solvents. It is a volatile substance. Based on its physico-chemical properties, cyproconazole has a high risk of leaching to groundwater. It can be persistent in both soil and water systems. It is moderately toxic to mammals. It is highly toxic to birds and moderately toxic to most aquatic organisms, earthworms and honeybees.
Description: A broad spectrum fungicide for cereals and other field crops used to control Septoria, rust, powdery mildew and other diseases
Example pests controlled: Spetoria; Net blotch; Brown rust; Yellow rust; Eyespot; Powdery mildews; Chocolate spot; Ear disease; Glume blotch
Example applications: Cereals including wheat, barley, oats, rye; Vegetables including peas & beans, asparagus; Oilseed rape; Sugarbeet; Fruit including apples, peach; Almonds
Chemical structure: Isomerism | A chiral molecule that is an approximately equal mixture of the two diastereomers, each of which is exactly a 1:1 mixture of the enantiomers. |
Chemical formula | C15H18ClN3O |
Canonical SMILES | CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | UFNOUKDBUJZYDE-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C15H18ClN3O/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h4-7,9-12,20H,2-3,8H2,1H3 |
General status: Pesticide type | Fungicide |
Substance group | Triazole |
Minimum active substance purity | 940 g/kg |
Known relevant impurities | EU dossier - may contain diastereomers of cyproconazole |
Substance origin | Synthetic |
Mode of action | Systemic with protective, curative and eradicant action. Disrupts membrane function. An ergosterol-biosynthesis inhibitor. |
CAS RN | 94361-06-5 |
EC number | - |
CIPAC number | 600 |
US EPA chemical code | 128993 |
PubChem CID | 86132 |
Molecular mass (g mol-1) | 291.78 |
PIN (Preferred Identification Name) | mixture of the 2 enantiomeric pairs rac-(2R,3R)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol and rac-(2R,3S)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol in the ratio 1:1 |
IUPAC name | (2RS,3RS;2RS,3SR)-2-(4-chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
CAS name | α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol |