Customization: | Available |
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Appearance: | Liquid |
Source: | Organic Synthesis |
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Product name | Emamectin benzoate | ||
General info |
Function: Insecticide | ||
MF: C49H77NO13 | |||
CAS: 137512-74-4 | |||
High effective agrochemical | |||
Toxicology |
Oral Acute oral LD50 for rats 76-89 mg/kg. Skin and eye Acute dermal LD50 for rabbits >2000 mg/kg. It is not irritant to skin, and has no sensitising potential. Inhalation LC50 (4 h) for rats 2. 12-4. 44 mg/m3. NOEL (1 y) for dogs 0. 25 mg/kg b. W. ADI 0. 0025 mg/kg. Other Not tumorigenic. Toxicity class WHO (a. I. ) II Birds Acute oral LD50 for mallard ducks 46, bobwhite quail 264 mg/kg. Dietary LC50 (8 d) for mallard ducks 570, bobwhite quail 1318 ppm. Fish LC50 (96 h) for rainbow trout 174, sheepshead minnow 1430 G/l. Daphnia LC50 0. 99? G/l. Algae >94? G/l. Bees Toxic to bees. Worms >1000 mg/kg. |
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Applications |
Harmful insects on the tobacco, the tea, the cotton, fruit tree . Red belt cacaecia crataegan, Smoke aphis noctuid, Tobacco chaerocampa oldenlandiae, Cabbage moth, Sticks the insect, Cutworm moth, Cabbage butterfly, Vegetable heart snout moth, Wooden scoop insect |
Isomerism | Lufenuron consists of a pair of enantiomers. A chiral centre exists at the 2-position of the hexafluoropropoxy side-chain. |
Chemical formula | C17H8Cl2F8N2O3 |
Canonical SMILES | C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2Cl)OC(C(C(F)(F)F)F)(F)F)Cl)F |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | PWPJGUXAGUPAHP-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31) |
Pesticide type | Insecticide, Acaricide, Veterinary substance |
Substance group | Benzoylurea |
Minimum active substance purity | - |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Systemic, selective, stomach acting, chitin synthesis inhibitor |
CAS RN | 103055-07-8 |
EC number | 410-690-9 |
CIPAC number | 704 |
US EPA chemical code | - |
PubChem CID | 71777 |
Molecular mass (g mol-1) | 511.16 |
PIN (Preferred Identification Name) | - |
IUPAC name | (RS)-1-[2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea |
CAS name | N-(((2,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl)amino)carbonyl)-2,6-difluorobenzamide |