Chlorimuron-ethyl (CAS 90982-32-4) — formula C15H15ClN4O6S, molecular weight 414.8; category organic chemicals.
| CAS Number | 90982-32-4 |
|---|---|
| Molecular Formula | C15H15ClN4O6S |
| Molecular Weight | 414.8 |
| Melting Point | 181 °C |
| LogP | log Kow = 2.50 |
| Category | Organic Chemicals |
Chlorimuron-ethyl is a carbon-based organic compound with CAS registry number 90982-32-4 and molecular formula C15H15ClN4O6S (molecular weight 414.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90982-32-4
Its molecular formula C15H15ClN4O6S comprises 15 C, 15 H, 1 Cl, 4 N, 6 O, 1 S atoms.
Also known as: Chlorimuron-ethyl · 氯嘧磺隆
Category: organic chemicals
The CAS registry number of Chlorimuron-ethyl is 90982-32-4.
Molecular formula C15H15ClN4O6S, molecular weight 414.8.
It is also registered under: Chlorimuron-ethyl, 氯嘧磺隆.
Category: Organic Chemicals.
Independent reference data for Chlorimuron-ethyl (CAS 90982-32-4), compiled from public chemistry databases.
| 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 |
| 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 |
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
| 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 · 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.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯嘧磺隆