Customization: | Available |
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CAS No.: | 121-75-5 |
Formula: | C10h19o6PS2 |
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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 | A chiral molecule, existing in the R- and S-forms but normally used as the S-stereosomer |
Chemical formula | C22H17ClF3N3O7 |
Canonical SMILES | COC(=O)C12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl |
Isomeric SMILES | COC(=O)[C@]12CC3=C(C1=NN(CO2)C(=O)N(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC)C=CC(=C3)Cl |
International Chemical Identifier key (InChIKey) | VBCVPMMZEGZULK-NRFANRHFSA-N |
International Chemical Identifier (InChI) | InChI=1S/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3/t21-/m0/s1 |
Pesticide type | Insecticide |
Substance group | Oxadiazine |
Minimum active substance purity | 930 g/kg |
Known relevant impurities | EU 2017 dossier - 4,4'-methylenebis(N,N-diethylaniline < 0.0025 g/kg |
Substance origin | Synthetic |
Mode of action | Contact and stomach action. Voltage-dependent sodium channel blocker. |
CAS RN | 173584-44-6 |
EC number | - |
CIPAC number | 612 |
US EPA chemical code | 118200 |
PubChem CID | 107720 |
Molecular mass (g mol-1) | 527.83 |
PIN (Preferred Identification Name) | methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate |
IUPAC name | methyl (S)-N-[7-chloro-2,3,4a,5-tetrahydro-4a-(methoxycarbonyl)indeno[1,2-e][1,3,4]oxadiazin-2-ylcarbonyl]-4'-(trifluoromethoxy)carbanilate |
CAS name | methyl (4aS)-7-chloro-2,5-dihydro-2-(((methoxycarbonyl)(4-(trifluoromethoxy)phenyl)amino])carbonyl)indeno(1,2-e)(1,3,4)oxadiazine-4a(3H)-carboxylate |