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6-ethoxy-2-benzothiazolesulfonamide

CAS 452-35-7C9H10N2O3S2MW 258.3

6-ethoxy-2-benzothiazolesulfonamide (CAS 452-35-7) — formula C9H10N2O3S2, molecular weight 258.3; category organic chemicals.

Product Overview

CAS Number452-35-7
Molecular FormulaC9H10N2O3S2
Molecular Weight258.3
Melting Point188-190.5
LogP2.01
CategoryOrganic Chemicals

Technical Profile

What this product is

6-ethoxy-2-benzothiazolesulfonamide is a carbon-based organic compound with CAS registry number 452-35-7 and molecular formula C9H10N2O3S2 (molecular weight 258.3), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 452-35-7

Its molecular formula C9H10N2O3S2 comprises 9 C, 10 H, 2 N, 3 O, 2 S atoms.

Also known as: 6-ethoxy-2-benzothiazolesulfonamide · 6-乙氧基-2-苯并噻唑磺酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 6-ethoxy-2-benzothiazolesulfonamide?

The CAS registry number of 6-ethoxy-2-benzothiazolesulfonamide is 452-35-7.

What is the molecular formula and molecular weight of 6-ethoxy-2-benzothiazolesulfonamide?

Molecular formula C9H10N2O3S2, molecular weight 258.3.

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

It is also registered under: 6-ethoxy-2-benzothiazolesulfonamide, 6-乙氧基-2-苯并噻唑磺酰胺.

Which category does 6-ethoxy-2-benzothiazolesulfonamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 6-ethoxy-2-benzothiazolesulfonamide (CAS 452-35-7), compiled from public chemistry databases.

Registry identifiers across databases

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

Physicochemical values on record

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

Documented uses on record

    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

    Synonyms and trade names

    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

    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]

    What the public record says

    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.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 6-乙氧基-2-苯并噻唑磺酰胺

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