2-Amino-4-hydroxy-6-phenoxypyrimidine

Base Information

• Chemical Name: 2-Amino-4-hydroxy-6-phenoxypyrimidine
• CAS No.: 313961-69-2
• Molecular Formula: C10H9N3O2
• Molecular Weight: 203.2
• DSSTox Substance ID: DTXSID80397864
• Mol file: 313961-69-2.mol

Synonyms:2-Amino-4-hydroxy-6-phenoxypyrimidine;313961-69-2;2-amino-4-phenoxy-1H-pyrimidin-6-one;2-Amino-6-phenoxypyrimidin-4-ol;Oprea1_092542;Oprea1_337376;DTXSID80397864;2-amino-6-phenoxypyrimidin-4(3H)-one;FT-0644406;A820830

Chemical Property of 2-Amino-4-hydroxy-6-phenoxypyrimidine

Chemical Property:

• Vapor Pressure: 4.43E-05mmHg at 25°C
• Refractive Index: 1.655
• Boiling Point: 350.3 °C at 760 mmHg
• Flash Point: 165.7 °C
• PSA: 81.26000
• Density: 1.38 g/cm³
• LogP: 2.13790
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 203.069476538
• Heavy Atom Count: 15
• Complexity: 317

Purity/Quality:

90.0%Min ^*data from raw suppliers

2-AMINO-6-PHENOXY-4(1H)-PYRIMIDINONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC(=O)NC(=N2)N