济南圣和化工有限公司现供应有机化学品——氯嘧磺隆(CAS 90982-32-4),分子式 C15H15ClN4O6S,分子量 414.8。本页理化参数仅供参考,实际常规纯度 按批次COA提供(不公开发布),以批次 COA 及订单确认为准,支持批量采购与长期供货协议。
| CAS号 | 90982-32-4 |
|---|---|
| 分子式 | C15H15ClN4O6S |
| 分子量 | 414.8 |
| 熔点 | 181 °C |
| LogP | log Kow = 2.50 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 有机化学品 |
| 类别 | 有机化学品 |
有机化学品
氯嘧磺隆在有机化学品领域使用广泛。采购前请确认纯度等级与包装形式,以批次 COA 为验收依据。
供应说明:氯嘧磺隆 常规包装为按订单/批次确认(不公开发布),储存时应密封置于阴凉干燥处,避免与氧化剂混放。济南圣和化工有限公司 支持国内物流发货,大货交期与运费以订单确认为准。
每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。
作为化工原料供应服务商,济南圣和化工有限公司 长期服务于化工贸易、食品添加、医药中间体、日化原料等行业的采购需求。除 氯嘧磺隆 外,您还可以在站内按 CAS 号或产品分类检索更多品类,获取规格与报价。
氯嘧磺隆 的 CAS 号为 90982-32-4。
常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。
主要应用于有机化学品。
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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.
English page: Chlorimuron-ethyl