CAS 887580-83-8

2-Bromo-4-fluorobenzothiazole

Description:

2-Bromo-4-fluorobenzothiazole is an organic compound characterized by its heterocyclic structure, which includes both a benzene ring and a thiazole moiety. The presence of bromine and fluorine substituents on the benzothiazole framework contributes to its unique chemical properties, such as increased reactivity and potential for various applications in pharmaceuticals and agrochemicals. This compound typically exhibits moderate solubility in organic solvents and may have limited solubility in water due to its hydrophobic characteristics. Its molecular structure allows for potential interactions with biological targets, making it of interest in medicinal chemistry. Additionally, the presence of halogen atoms can influence the compound's electronic properties, stability, and reactivity, which are crucial for its functionality in chemical reactions. Safety data should be consulted for handling and storage, as halogenated compounds can pose environmental and health risks. Overall, 2-Bromo-4-fluorobenzothiazole is a valuable compound in synthetic chemistry and research applications.

Formula: C₇H₃BrFNS

InChI: InChI=1S/C7H3BrFNS/c8-7-10-6-4(9)2-1-3-5(6)11-7/h1-3H

InChI key: InChIKey=JLDVXRWNVDMWQO-UHFFFAOYSA-N

SMILES: FC1=C2C(SC(Br)=N2)=CC=C1

Synonyms:

• 2-Bromo-4-fluoro-1,3-benzothiazole
• 2-Bromo-4-fluorobenzothiazole
• Benzothiazole, 2-bromo-4-fluoro-

2-Bromo-4-fluoro-benzothiazole

CAS: 887580-83-8

Formula: C₇H₃BrFNS

Purity: 97%

Color and Shape: Solid

Molecular weight: 232.0728

Ref: IN-DA00GT1B

2-Bromo-4-fluorobenzo[d]thiazole

CAS: 887580-83-8

2-Bromo-4-fluorobenzo[d]thiazole

Purity: 97%

Molecular weight: 232.07g/mol

Ref: 54-PC101066

2-Bromo-4-fluorobenzo[d]thiazole

CAS: 887580-83-8

Purity: 97%

Molecular weight: 232.0700073

Ref: 10-F606079