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6-乙氧基-2-苯并噻唑磺酰胺

CAS 452-35-7C9H10N2O3S2MW 258.3

本页收录 6-乙氧基-2-苯并噻唑磺酰胺,CAS 登记号为 452-35-7,分子式 C9H10N2O3S2,分子量 258.3,归类于有机化学品。作为主营产品之一,济南圣和化工有限公司 可提供从公斤级到吨级的稳定供货,随货附 COA 与质检资料。

产品概览

CAS号452-35-7
分子式C9H10N2O3S2
分子量258.3
熔点188-190.5
LogP2.01
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

应用领域

有机化学品

6-乙氧基-2-苯并噻唑磺酰胺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。

包装与储存

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
运输常规化工运输
样品可协商提供
交期现货/按订单安排

供货能力:6-乙氧基-2-苯并噻唑磺酰胺 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。

质量与文件

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关于供应商

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 6-乙氧基-2-苯并噻唑磺酰胺 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。

常见问题

6-乙氧基-2-苯并噻唑磺酰胺 的 CAS 号是多少?

6-乙氧基-2-苯并噻唑磺酰胺 的 CAS 号为 452-35-7。

该产品的纯度和包装规格是什么?

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。

6-乙氧基-2-苯并噻唑磺酰胺 有什么用途?

主要应用于有机化学品。

如何购买或获取报价?

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PubChem 公开数据

Description

6-ethoxy-2-benzothiazolesulfonamide · CAS 452-35-7 · C9H10N2O3S2. UNII Z52H4811WX. Melting Point: 188-190.5; Melting Point: 188-190.5 °C; Melting Point: 189 °C.

Identification

CAS Registry Number452-35-7
PubChem CID3295
Molecular formulaC9H10N2O3S2
IUPAC name6-ethoxy-1,3-benzothiazole-2-sulfonamide
UNII (FDA)Z52H4811WX

Computed Descriptors

Molecular Weight258.3
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass258.01328453
Monoisotopic Mass258.01328453
Topological Polar Surface Area119
Heavy Atom Count16
Formal Charge0

Physical & Chemical Properties

Melting Point188-190.5
Melting Point188-190.5 °C
Melting Point189 °C
Solubility40
Solubility6.88e-01 g/L
LogP2.01
LogPlog Kow = 2.01
LogP0.4
LogP1.91

Physical description & handling notes

  • Solid
  • CRYSTALS FROM ETHYL ACETATE + SKELLYSOLVE B
  • WHITE OR SLIGHTLY YELLOW CRYSTALLINE POWDER
  • ODORLESS
  • SLIGHTLY SOL IN ALC, ACETONE, CHLOROFORM & ETHER; PRACTICALLY INSOL IN WATER
  • Water solubility = 40 mg/l @ 25 deg

GHS Hazard Classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Documented Uses

  • For use in the treatment of duodenal ulcers, as a diuretic, and in the treatment of glaucoma, and may also be useful in the treatment of seizures associated with epilepsy.
  • Carbonic Anhydrase Inhibitors; Diuretics
  • .../USED FOR/ ADJUNCTIVE TREATMENT OF CHRONIC SIMPLE (OPEN-ANGLE) GLAUCOMA, SECONDARY GLAUCOMA, & PREOPERATIVELY IN ACUTE ANGLE-CLOSURE GLAUCOMA TO LOWER INTRAOCULAR PRESSURE PRIOR TO SURGERY.
  • EFFECTIVE DOSE APPEARS TO VARY FROM 125 TO 1000 MG/DAY, GIVEN ORALLY IN DIVIDED DOSES.
  • MEDICATION (VET): AS DIURETIC IN MILD CONGESTIVE CARDIAC EDEMAS.
  • For more Therapeutic Uses (Complete) data for ETHOXZOLAMIDE (6 total), please visit the HSDB record page.

Synonyms

ethoxzolamide; 452-35-7; 6-Ethoxy-2-benzothiazolesulfonamide; Ethoxyzolamide; Ethoxazolamide; Ethamide; Cardrase; 6-Ethoxy-1,3-benzothiazole-2-sulfonamide; Etoxzolamide; Glaucotensil; Diuretic C; Mingoral; 2-Benzothiazolesulfonamide, 6-ethoxy-; DTXSID1023021; U-4191; NSC-10679

Frequently Asked Questions

What are the CAS number and molecular formula of 6-ethoxy-2-benzothiazolesulfonamide?

CAS 452-35-7; molecular formula C9H10N2O3S2; molecular weight — g/mol.

What other names is 6-ethoxy-2-benzothiazolesulfonamide known by?

ethoxzolamide, 452-35-7, 6-Ethoxy-2-benzothiazolesulfonamide, Ethoxyzolamide, Ethoxazolamide, Ethamide.

Is 6-ethoxy-2-benzothiazolesulfonamide classified as hazardous?

Hazard statements reported: H315, H319, H335.

What are the key physical properties of 6-ethoxy-2-benzothiazolesulfonamide?

Melting Point: 188-190.5; Melting Point: 188-190.5 °C; Melting Point: 189 °C; Solubility: 40.

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.

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English page: 6-ethoxy-2-benzothiazolesulfonamide

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