153143-63-6

Basic information

• Product Name: 1(2H)-Pyridazineacetic acid, tetrahydro--alpha--hydroxy-6-oxo-2-phenyl-
• Synonyms: 1(2H)-Pyridazineacetic acid, tetrahydro--alpha--hydroxy-6-oxo-2-phenyl-
• CAS NO: 153143-63-6
• Molecular Formula: C12H14N2O4
• Molecular Weight: 250.25
• Mol File: 153143-63-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 449.0±55.0 °C(Predicted)
• Appearance: /
• Density: 1.413±0.06 g/cm3(Predicted)
• PKA: 3.16±0.11(Predicted)
• CAS DataBase Reference: 1(2H)-Pyridazineacetic acid, tetrahydro--alpha--hydroxy-6-oxo-2-phenyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1(2H)-Pyridazineacetic acid, tetrahydro--alpha--hydroxy-6-oxo-2-phenyl-(153143-63-6)
• EPA Substance Registry System: 1(2H)-Pyridazineacetic acid, tetrahydro--alpha--hydroxy-6-oxo-2-phenyl-(153143-63-6)

Safety Data

• Hazardous Substances Data: 153143-63-6(Hazardous Substances Data)

Usage

General Description

1(2H)-Pyridazineacetic acid, tetrahydro-alpha-hydroxy-6-oxo-2-phenyl- is a chemical compound with a complex structure. It is a derivative of pyridazineacetic acid and contains a tetrahydro and alpha-hydroxy group, as well as a phenyl substituent. The compound is known for its potential pharmaceutical properties and is being studied for its potential therapeutic applications. Its exact medicinal uses and mechanisms of action are still being researched, but it shows promise as a potential drug candidate for various conditions. The compound's unique structure and potential biological activity make it a subject of interest in the field of medicinal chemistry.