98589-40-3

Basic information

• Product Name: 6-AMINO-4-METHYL-CHROMEN-2-ONE
• Synonyms: 6-AMINO-4-METHYL-CHROMEN-2-ONE;6-amino-4H-chromen-4-one(SALTDATA: FREE)
• CAS NO: 98589-40-3
• Molecular Formula: C₉H₇NO₂
• Molecular Weight: 175.18
• Mol File: 98589-40-3.mol
• Article Data: 3

Chemical Properties

• Melting Point: 210-211 °C
• Boiling Point: 391.8°Cat760mmHg
• Flash Point: 227.1°C
• Appearance: /
• Density: 1.275g/cm³
• Vapor Pressure: 2.41E-06mmHg at 25°C
• Refractive Index: 1.627
• PKA: 3.31±0.20(Predicted)
• CAS DataBase Reference: 6-AMINO-4-METHYL-CHROMEN-2-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 6-AMINO-4-METHYL-CHROMEN-2-ONE(98589-40-3)
• EPA Substance Registry System: 6-AMINO-4-METHYL-CHROMEN-2-ONE(98589-40-3)

Safety Data

• Hazardous Substances Data: 98589-40-3(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H9NO2/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5H,11H2,1H3

Upstream product

• 51484-05-0 6-nitro-chromen-4-one 

Downstream Products

• 839714-65-7 1-(4-chloro-phenyl)-3-[4-hydroxy-3-(2-methyl-2H-pyrazol-3-yl)-phenyl]-urea 
• 839714-64-6 1-(4-chloro-phenyl)-3-(4-oxo-4H-chromen-6-yl)-urea 

Relevant articles and documents

3-Phenyl-pyrazole derivatives as modulators of the 5-HT2a serotonin receptor useful for the treatment of disorders related thereto

The present invention relates to certain 3-phenyl-pyrazole derivatives of Formula (Ia) and pharmaceutical compositions thereof that modulate the activity of the 5-HT2A serotonin receptor. Compounds and pharmaceutical compositions thereof are di

A practical and chemoselective reduction of nitroarenes to anilines using activated iron

Reduction of nitroarenes to anilines using activated iron generated by Fe/HCl or Zn/FeSO4 is described. A variety of functional groups such as alkyne, ketone, enone, nitrile, lactone, and aromatic halide are well tolerated under these conditions.