Clothianidin
Category:
CAS:
Description:
Clothianidin is a neonicotinoid insecticide with excellent systemic action for a wide variety of insect pests, that acts effectively on nicotinic acetylcholine receptors (nAChR).
| CID | 86287519 |
| Deprecated CAS | 205510-53-8, 205510-92-5 |
| Synonyms | Guanidine, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitro-, [C(E)]-; [C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazole-5-ylmethyl)-3-methyl-2-nitroguanidine; Apacz; Arena; Belay; Celero; Clothianidin; Clutch; Clutch (insecticide); Dantop; Dantotsu; Dantotsu 16WSG; Fullswing; NipsIt; NipsIt Inside; Nipsit Inside Insecticide; Poncho; Poncho 250; Poncho 60 FS; Poncho 600; Takeloc CLMN 10; Takeloc MC 50 Super; Takeloc MC 50E; Takelock MC 50 super; TI 435; Titan ST; TM 44401; V 10170 |
| IUPAC Name | (E)-1-((2-chlorothiazol-5-yl)methyl)-3-methyl-2-nitroguanidine |
| Molecular Weight | 249.68 |
| Molecular Formula | C6H8ClN5O2S |
| Canonical SMILES | CN=C(NCC1=CN=C(S1)Cl)N[N+](=O)[O-] |
| InChI | InChI=1S/C6H8ClN5O2S/c1-8-6(11-12(13)14)10-3-4-2-9-5(7)15-4/h2H,3H2,1H3,(H2,8,10,11) |
| InChIKey | PGOOBECODWQEAB-UHFFFAOYSA-N |
| Isomeric SMILES | CN/C(=N\[N+](=O)[O-])/NCC1=CN=C(S1)Cl |
| EC Number | 433-460-1 |
| UNII | 2V9906ABKQ |
Producut details
| Formulation | 20%SC, 50%WDG |
| Grade | 95%TC |
| Appearance | white to beige-brownish powder or needles |
| Boiling Point | 412.5±55.0°C at 760 Torr |
| Melting Point | 172-174°C |
| Water | In water, 327 mg/L at 20 °C |
| Shelf Life | Limited shelf life, expiry date on the label |
Chemical and Physical Properties
| Purity | 95% |
| Density | 1.68±0.1 g/cm3 |
| Solubility | Soluble in DMSO (Slightly), Methanol (Slightly, Heated) |
| Storage | Store at 2-8°C |
| Complexity | 258 |
| Exact Mass | 249.0087234 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Monoisotopic Mass | 249.0087234 |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 123 |
| XLogP3 | 1.3 |
Our products are chemical reagents for research use only and are not intended for human use.
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