567-19-1

• 常用中文名：3-氯-1,2-苯并异噻唑-1,1-二氧化物
• 常用英文名：1,2-Benzisothiazole,3-chloro-, 1,1-dioxide
• CAS号：567-19-1
• 分子式：C₇H₄ClNO₂S
• 分子量：201.63000
• 发布时间：2018-12-02 16:06:04
• 更新时间：2024-01-20 09:34:06

• 3-氯-1，2-苯并异噻唑-1，1-二氧化物是杀菌剂烯丙苯噻唑的中间体。

名称

• 中文名: 3-氯-1,2-苯并异噻唑-1,1-二氧化物
• 英文名: 3-chloro-1,2-benzothiazole 1,1-dioxide
• 中文别名: 3-氯-1,2-苯并噻唑 1,1-二氧化物
• 英文别名: 1,2-Benzisothiazole,3-chloro-,1,1-dioxide; pseudosaccharyl chloride; 3-Chloro-1,2-benzoisothiazole-1,1-dioxide; 3-chloro-1,2-benzisothiazole-1,1-dioxide; Pseudosaccharin chloride; 3-Chloro-benzo[d]isothiazole 1,1-dioxide

物化性质

• 密度: 1.64g/cm3
• 沸点: 377.1ºC at 760mmHg
• 分子式: C₇H₄ClNO₂S
• 分子量: 201.63000
• 闪点: 181.9ºC
• 精确质量: 200.96500
• PSA: 54.88000
• LogP: 1.89070
• 外观性状: 无色固体
• 折射率: 1.695
• 储存条件: 室温
• 稳定性:

  本品为无色固体，m.p.143～145℃，不溶于水，溶于二氯乙烷、甲苯等溶剂。

• 分子结构:

  1、 摩尔折射率：47.11

  2、 摩尔体积（cm³/mol）：122.4

  3、 等张比容（90.2K）：344.7

  4、 表面张力（dyne/cm）：62.7

  5、 极化率（10-24cm3）：18.67

• 计算化学:

  1.疏水参数计算参考值（XlogP）:无

  2.氢键供体数量:0

  3.氢键受体数量:3

  4.可旋转化学键数量:0

  5.互变异构体数量:无

  6.拓扑分子极性表面积54.9

  7.重原子数量:12

  8.表面电荷:0

  9.复杂度:317

  10.同位素原子数量:0

  11.确定原子立构中心数量:0

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

MSDS

Material Safety Data Sheet Section1. Identification of the substance Product Name: 3-Chloro-benzo[d]isothiazole 1,1-dioxide Synonyms: Section2. Hazards identification Harmful by inhalation, in contact with skin, and if swallowed. Section3. Composition/information on ingredients. Ingredient name:3-Chloro-benzo[d]isothiazole 1,1-dioxide CAS number:567-19-1 Section4. First aid measures Skin contact:Immediately wash skin with copious amounts of water for at least 15 minutes while removing contaminated clothing and shoes. If irritation persists, seek medical attention. Eye contact:Immediately wash skin with copious amounts of water for at least 15 minutes. Assure adequate flushing of the eyes by separating the eyelids with fingers. If irritation persists, seek medical attention. Inhalation:Remove to fresh air. In severe cases or if symptoms persist, seek medical attention. Ingestion:Wash out mouth with copious amounts of water for at least 15 minutes. Seek medical attention. Section5. Fire fighting measures In the event of a fire involving this material, alone or in combination with other materials, use dry powder or carbon dioxide extinguishers. Protective clothing and self-contained breathing apparatus should be worn. Section6. Accidental release measures Personal precautions: Wear suitable personal protective equipment which performs satisfactorily and meets local/state/national standards. Respiratory precaution:Wear approved mask/respirator Hand precaution:Wear suitable gloves/gauntlets Skin protection:Wear suitable protective clothing Eye protection:Wear suitable eye protection Methods for cleaning up: Mix with sand or similar inert absorbent material, sweep up and keep in a tightly closed container for disposal. See section 12. Environmental precautions: Do not allow material to enter drains or water courses. Section7. Handling and storage Handling:This product should be handled only by, or under the close supervision of, those properly qualified in the handling and use of potentially hazardous chemicals, who should take into account the fire, health and chemical hazard data given on this sheet. Store in closed vessels. Storage: Section8. Exposure Controls / Personal protection Engineering Controls: Use only in a chemical fume hood. Personal protective equipment: Wear laboratory clothing, chemical-resistant gloves and safety goggles. General hydiene measures: Wash thoroughly after handling. Wash contaminated clothing before reuse. Section9. Physical and chemical properties Appearance:Not specified Boiling point:No data No data Melting point: Flash point:No data Density:No data Molecular formula:C7H4ClNO2S Molecular weight:201.6 Section10. Stability and reactivity Conditions to avoid: Heat, flames and sparks. Materials to avoid: Oxidizing agents. Possible hazardous combustion products: Carbon monoxide, nitrogen oxides, hydrogen chloride, sulfur oxides. Section11. Toxicological information No data. Section12. Ecological information No data. Section13. Disposal consideration Arrange disposal as special waste, by licensed disposal company, in consultation with local waste disposal authority, in accordance with national and regional regulations. Section14. Transportation information Non-harzardous for air and ground transportation. Section15. Regulatory information No chemicals in this material are subject to the reporting requirements of SARA Title III, Section 302, or have known CAS numbers that exceed the threshold reporting levels established by SARA Title III, Section 313. SECTION 16 - ADDITIONAL INFORMATION N/A

安全

• 海关编码: 2934991000

合成路线

5669-05-6 ~88% 567-19-1

文献：KOREA UNITED PHARM, INC. Patent: WO2004/7518 A1, 2004 ; Location in patent: Page 17 ;

81-07-2 ~82% 567-19-1

文献：Differding, Edmond; Lang, Robert W. Helvetica Chimica Acta, 1989 , vol. 72, p. 1248 - 1252

7719-09-7 81-07-2 ~% 567-19-1

文献：Haffner, Curt D.; Thomson, Stephen A.; Guo, Yu; Petrov, Kimberly; Larkin, Andrew; Banker, Pierette; Schaaf, Gregory; Dickerson, Scott; Gobel, Jeff; Gillie, Dan; Condreay, J. Patrick; Poole, Chuck; Carpenter, Tiffany; Ulrich, John Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 23 p. 6989 - 6992

上下游产品

上游产品  3
5669-05-6 81-07-2 7719-09-7
下游产品  10
18712-14-6 18712-15-7 7668-28-2 132636-65-8
132636-61-4 102362-98-1 81-07-2 132636-66-9
34989-82-7 71054-77-8

制备

其制备方法是将糖精置于反应釜中，加入溶剂及DMF为催化剂，再加入氯化亚砜，加热回流，反应数小时，然后冷却，再蒸去剩余的氯化亚砜和溶剂，得到成品。
氯化剂也可用光气、三氯化磷等。

海关

海关编码	2934991000
中文概述	2934991000. 磺内酯及磺内酰胺. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:30.0%
申报要素	品名, 成分含量, 用途
Summary	2934991000. sultones and sultams. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%