CAS 398-64-1

6-Fluoro-2H-1,4-benzothiazin-3(4H)-one

Description:

6-Fluoro-2H-1,4-benzothiazin-3(4H)-one is a chemical compound characterized by its unique bicyclic structure, which includes a benzothiazine moiety. This compound features a fluorine atom at the 6-position of the benzothiazine ring, contributing to its chemical reactivity and potential biological activity. The presence of the thiazine ring imparts specific properties, such as the ability to participate in various chemical reactions, including nucleophilic substitutions and electrophilic aromatic substitutions. It is often studied for its pharmacological properties, particularly in the context of medicinal chemistry, where it may exhibit antimicrobial or anti-inflammatory activities. The compound is typically solid at room temperature and may have moderate solubility in organic solvents. Its molecular structure allows for interactions with biological targets, making it of interest in drug development. Safety and handling precautions should be observed due to potential toxicity, as with many synthetic organic compounds. Overall, 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one represents a significant compound in the field of organic and medicinal chemistry.

Formula: C₈H₆FNOS

InChI: InChI=1S/C8H6FNOS/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)

InChI key: InChIKey=OLFXXFMYHLPQQT-UHFFFAOYSA-N

SMILES: O=C1NC=2C(=CC=C(F)C2)SC1

Synonyms:

• 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
• 2H-1,4-Benzothiazin-3(4H)-one, 6-fluoro-

6-fluoro-3,4-dihydro-2H-1,4-benzothiazin-3-one

CAS: 398-64-1

Formula: C₈H₆FNOS

Purity: 95%

Molecular weight: 183.2027

Ref: IN-DA00KQLD

6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one

CAS: 398-64-1

Purity: 98%

Molecular weight: 183.1999969

Ref: 10-F773516