139037-01-7

Basic information

• Product Name: 5-Bromo-benzo[d]isothiazole
• Synonyms: 5-Bromo-benzo[d]isothiazole;5-Bromo-1,2-benzisothiazole
• CAS NO: 139037-01-7
• Molecular Formula: C₇H₄BrNS
• Molecular Weight: 214
• Mol File: 139037-01-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 212.4±22.0 °C(Predicted)
• Appearance: /
• Density: 1.748±0.06 g/cm3(Predicted)
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 3?+-.0.33(Predicted)
• CAS DataBase Reference: 5-Bromo-benzo[d]isothiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Bromo-benzo[d]isothiazole(139037-01-7)
• EPA Substance Registry System: 5-Bromo-benzo[d]isothiazole(139037-01-7)

Safety Data

• Hazardous Substances Data: 139037-01-7(Hazardous Substances Data)

Usage

General Description

5-Bromo-benzo[d]isothiazole is a chemical compound with the molecular formula C7H4BrNS. 5-Bromo-benzo[d]isothiazole belongs to the class of benzoisothiazole compounds, which are known for their potential pharmacological activities. 5-Bromo-benzo[d]isothiazole has a bromine group attached to the benzene ring, giving it unique properties and reactivity. 5-Bromo-benzo[d]isothiazole is widely used in organic synthesis and pharmaceutical industries as a versatile building block for the preparation of various biologically active molecules and pharmaceuticals. Its potential applications include its use as a precursor in the synthesis of antipsychotic and antitumor drugs. Overall, 5-Bromo-benzo[d]isothiazole is an important chemical compound with a wide range of potential applications in various industries.

Downstream Products

• 1202040-48-9 5-(2,4-difluorophenyl)-2-(2-methoxypyridin-4-ylmethyl)-1,1-dioxo-1,2-dihydro-benzo[d]isothiazol-3-ylideneamine 
• 1202040-49-0 5-(2,4-difluorophenyl)-2-(2-methoxypyridin-4-ylmethyl)-1,1-dioxo-1,2-dihydro-benzo[d]isothiazol-3-one 
• 1202040-96-7 3-cyano-2',4'-difluorobiphenyl-4-sulfonic acid N-(2-methoxypyridin-4-ylmethyl)amide 
• 1313488-98-0 N-(5-(benzo[d]isothiazol-5-yl)-2-chloropyridin-3-yl)-4-fluorobenzenesulfonamide 

Relevant articles and documents

Substituted phenylalkanoic acid derivatives and use thereof

A compound represented by the formula (I) or a salt thereof: wherein n represents an integer of 1 to 3, R represents an alkyl group having 3 to 8 carbon atoms, a group represented by the following formula: R1(CH2)k— (wherein k represents 0 or an integer of 1 to 3; R1 represents a saturated cyclic alkyl group having 3 to 7 carbon atoms or a saturated condensed cyclic alkyl group having 6 to 8 carbon atoms, and the group R1 may be substituted with a lower alkyl group having 1 to 4 carbon atoms) and the like, and Ar represents a condensed bicyclic group such as naphthalen-1-yl group, which has suppressing action on prostaglandin and leukotriene production and is useful for prophylactic and/or therapeutic treatment of various inflammatory diseases and the like caused by these lipid mediators.