1214622-53-3

Basic information

• Product Name: 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
• Synonyms: 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid
• CAS NO: 1214622-53-3
• Molecular Formula: C₁₀H₇FN₂O₂
• Molecular Weight: 206.1731832
• Mol File: 1214622-53-3.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid(1214622-53-3)
• EPA Substance Registry System: 3-Fluoro-2-(1H-pyrazol-1-yl)benzoic acid(1214622-53-3)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 1214622-53-3(Hazardous Substances Data)

Upstream product

• 288-13-1 NH-pyrazole 
• 387-48-4 3-fluoro-2-iodobenzoic acid 

Relevant articles and documents

DISUBSTITUTED OCTAHY-DROPYRROLO [3,4-C] PYRROLES AS OREXIN RECEPTOR MODULATORS

Disubstituted octahydropyrrolo[3,4-c]pyrrole compounds are described, which are useful as orexin receptor modulators. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.

FUSED HETEROCYCLIC COMPOUNDS AS OREXIN RECEPTOR MODULATORS

Disubstituted 3,8-diaza-bicyclo[4.2.0]octane and 3,6-diazabicyclo [3.2.0]heptane compounds are described, which are useful as orexin receptor modulators. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.

FUSED HETEROCYCLIC COMPOUNDS AS OREXIN RECEPTOR MODULATORS

Certain disubstituted 3,8-diaza-bicyclo[4.2.0]octane and 3,6-diazabicyclo [3.2.0]heptane are described, which are useful as orexin inhibitors. Such compounds may be useful in pharmaceutical compositions and methods for the treatment of diseased states, disorders, and conditions mediated by orexin activity, such as insomnia.