Chlorfenapyr (CAS 122453-73-0) — formula C15H11BrClF3N2O, molecular weight 407.61; category fertilizers.
Chlorfenapyr (CAS 122453-73-0) is a chemical raw material in the fertilizers category. Its molecular formula C15H11BrClF3N2O comprises 15 C, 11 H, 1 Br, 1 Cl, 3 F, 2 N, 1 O atoms. Its molecular weight is about 407.61. Reported physicochemical data: melting point around 100-101 °C, LogP about log Kow = 4.83. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 122453-73-0 |
|---|---|
| Molecular Formula | C15H11BrClF3N2O |
| Molecular Weight | 407.61 |
| Melting Point | 100-101 °C |
| LogP | log Kow = 4.83 |
| Category | Fertilizers |
Chlorfenapyr is a fertilizer compound with CAS registry number 122453-73-0 and molecular formula C15H11BrClF3N2O (molecular weight 407.61), belonging to the fertilizers segment of chemical raw materials.
CAS number: 122453-73-0
Its molecular formula C15H11BrClF3N2O comprises 15 C, 11 H, 1 Br, 1 Cl, 3 F, 2 N, 1 O atoms.
Also known as: Chlorfenapyr · 虫螨腈
Category: fertilizers
The CAS registry number of Chlorfenapyr is 122453-73-0.
Molecular formula C15H11BrClF3N2O, molecular weight 407.61.
It is also registered under: Chlorfenapyr, 虫螨腈.
Category: Fertilizers.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Chlorfenapyr (CAS 122453-73-0), compiled from public chemistry databases.
| CAS Registry Number | 122453-73-0 |
|---|---|
| PubChem CID | 91778 |
| Molecular formula | C15H11BrClF3N2O |
| IUPAC name | 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile |
| UNII (FDA) | NWI20P05EB |
| Molecular Weight | 407.61 |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 405.96954 |
| Monoisotopic Mass | 405.96954 |
| Topological Polar Surface Area | 38 |
| Heavy Atom Count | 23 |
| Melting Point | 100-101 °C |
|---|---|
| Melting Point | MP: 91-92 °C |
| Vapor Pressure | 0.00000007 [mmHg] |
| LogP | log Kow = 4.83 |
| LogP | 4.61 |
| Collision Cross Section | 190.4 Ų [M+HCOO]- |
Chlorfenapyr; 122453-73-0; Pirate; Kotetsu; Pylon; 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile; Pirate 3F; AC 303630; CL 303630; 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-; DTXSID9032533; NWI20P05EB; AC303630; AC-303630; DTXCID7012533; CHEBI:39347
| Reported hazard statements | H302, H331, H400, H410, H320, H371, H373 |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H331: Toxic if inhaled [Danger Acute toxicity, inhalation]
Chlorfenapyr · CAS 122453-73-0 · C15H11BrClF3N2O. UNII NWI20P05EB. Melting Point: 100-101 °C; Melting Point: MP: 91-92 °C; Vapor Pressure: 0.00000007 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 虫螨腈