105734-78-9

Basic information

• Product Name: 5-methylbenzo[d]isothiazol-3-amine
• Synonyms: 5-methylbenzo[d]isothiazol-3-amine;5-Methyl-1,2-benzothiazol-3-aMine;3-AMino-5-Methylbenzo[d]isothiazole
• CAS NO: 105734-78-9
• Molecular Formula: C₈H₈N₂S
• Molecular Weight: 164.22752
• Mol File: 105734-78-9.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 239.6°Cat760mmHg
• Flash Point: 98.7°C
• Appearance: /
• Density: 1.315g/cm³
• Vapor Pressure: 0.0397mmHg at 25°C
• Refractive Index: 1.726
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 5-methylbenzo[d]isothiazol-3-amine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-methylbenzo[d]isothiazol-3-amine(105734-78-9)
• EPA Substance Registry System: 5-methylbenzo[d]isothiazol-3-amine(105734-78-9)

Safety Data

• Hazardous Substances Data: 105734-78-9(Hazardous Substances Data)

Usage

General Description

5-methylbenzo[d]isothiazol-3-amine is a chemical compound that belongs to the class of heterocyclic organic compounds. It is a derivative of benzo[d]isothiazole, which is a sulfur-containing heterocyclic compound. 5-methylbenzo[d]isothiazol-3-amine has a molecular formula of C8H8N2S and a molecular weight of 168.23 g/mol. It is a pale yellow solid that is soluble in organic solvents like dimethyl sulfoxide (DMSO) and dimethylformamide (DMF). It is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, as well as in the production of dyes and pigments. Additionally, it has been studied for its potential as an antimicrobial and antifungal agent.

InChI:InChI=1/C8H8N2S/c1-5-2-3-7-6(4-5)8(9)10-11-7/h2-4H,1H3,(H2,9,10)

Upstream product

• 64113-84-4 2-fluoro-5-methylbenzonitrile 
• 19331-20-5 3-Chloro-5-methyl-1,2-benzoisothiazole 

Downstream Products

• 105734-49-4 1-Butyl-3-(5-methyl-benzo[d]isothiazol-3-yl)-urea 
• 142503-65-9 4-Amino-N-(5-methyl-benzo[d]isothiazol-3-yl)-benzenesulfonamide 
• 105734-50-7 1-tert-Butyl-3-(5-methyl-benzo[d]isothiazol-3-yl)-urea 
• 105734-55-2 1-(3-Methoxy-phenyl)-3-(5-methyl-benzo[d]isothiazol-3-yl)-urea 
• 142503-55-7 C₁₅H₁₃N₃O₃S₂ 
• 105734-52-9 1-(3-Chloro-phenyl)-3-(5-methyl-benzo[d]isothiazol-3-yl)-urea 
• 142503-63-7 4-Methoxy-N-(5-methyl-benzo[d]isothiazol-3-yl)-benzenesulfonamide 
• 105734-54-1 1-(3,4-Dichloro-phenyl)-3-(5-methyl-benzo[d]isothiazol-3-yl)-urea 
• 142503-61-5 4-Methyl-N-(5-methyl-benzo[d]isothiazol-3-yl)-benzenesulfonamide 
• 142503-59-1 N-(5-Methyl-benzo[d]isothiazol-3-yl)-benzenesulfonamide 

Relevant articles and documents

2,3-SUBSTITUTED AZAINDOLE DERIVATIVES FOR TREATING VIRAL INFECTIONS

The present invention relates to 2,3-Substituted Azaindole Derivatives, compositions comprising at least one 2,3-Substituted Azaindole Derivatives, and methods of using the 2,3-Substituted Azaindole Derivatives for treating or preventing a viral infection or a virus-related disorder in a patient.

TETRACYCLIC INDOLE DERIVATIVES AND METHODS OF USE THEREOF

The present invention relates to Tetracyclic Indole Derivatives, compositions comprising at least one Tetracyclic Indole Derivative, and methods of using the Tetracyclic Indole Derivatives for treating or preventing a viral infection or a virus-related disorder in a patient.

Synthesis and phytotoxic activity of 1,2-benzisothiazol-3-ylureas with substitution in the benzene ring

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