Chlorimuron-ethyl (CAS No. 90982-32-4) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
| CAS Number | 90982-32-4 |
|---|---|
| Molecular Formula | C15H15ClN4O6S |
| Molecular Weight | 414.8 |
| Melting Point | 181 °C |
| LogP | log Kow = 2.50 |
| Purity | 按批次COA提供(不公开发布) |
| Packaging | 按订单/批次确认(不公开发布) |
| Applications | Organic Chemicals |
| Category | Organic Chemicals |
Organic Chemicals
COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.
The CAS number of Chlorimuron-ethyl is 90982-32-4.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
Chlorimuron-ethyl · CAS 90982-32-4 · C15H15ClN4O6S. UNII B00AW0IM5Q. Melting Point: 181 °C; Solubility: In water, 1.20X10+3 mg/L at 25 °C, pH 7; Density: 1.51 at 25 °C.
| CAS Registry Number | 90982-32-4 |
|---|---|
| PubChem CID | 56160 |
| Molecular formula | C15H15ClN4O6S |
| IUPAC name | ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate |
| UNII (FDA) | B00AW0IM5Q |
| Molecular Weight | 414.8 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 7 |
| Exact Mass | 414.0400831 |
| Monoisotopic Mass | 414.0400831 |
| Topological Polar Surface Area | 145 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Melting Point | 181 °C |
|---|---|
| Solubility | In water, 1.20X10+3 mg/L at 25 °C, pH 7 |
| Density | 1.51 at 25 °C |
| Vapor Pressure | 4.0X10-12 mm Hg at 25 °C |
| LogP | log Kow = 2.50 |
| LogP | 1.36 |
| Dissociation Constants | pKa = 4.20 |
| Reported hazard statements | H332 (44.2%), H373 (15.1%), H400 (51.2%), H410 (51.2%) |
|---|
H332 (44.2%): Harmful if inhaled [Warning Acute toxicity, inhalation]
H373 (15.1%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]
CHLORIMURON-ETHYL; Chlorimuron ethyl; 90982-32-4; Classic; Chlorimuron ethyl ester; DTXSID0023955; B00AW0IM5Q; DTXCID603955; 2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER; CHEBI:47319; ethyl 2-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl]benzoate; 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid ethyl ester; Ethyl 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate; ethyl 2-[[[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoate; ethyl 2-((4-chloro-6-methoxy-pyrimidin-2-yl)carbamoylsulfamoyl)benzoate; RefChem:125324
CAS 90982-32-4; molecular formula C15H15ClN4O6S; molecular weight — g/mol.
CHLORIMURON-ETHYL, Chlorimuron ethyl, 90982-32-4, Classic, Chlorimuron ethyl ester, DTXSID0023955.
Hazard statements reported: H332, H373, H400, H410.
Melting Point: 181 °C; Solubility: In water, 1.20X10+3 mg/L at 25 °C, pH 7; Density: 1.51 at 25 °C; Vapor Pressure: 4.0X10-12 mm Hg at 25 °C.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯嘧磺隆