3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid

Base Information

• Chemical Name: 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
• CAS No.: 387350-58-5
• Molecular Formula: C11H9NO3
• Molecular Weight: 203.19
• Hs Code.: 2933599090
• European Community (EC) Number: 674-446-5
• DSSTox Substance ID: DTXSID20371209
• Wikidata: Q82158481
• Mol file: 387350-58-5.mol

Synonyms:387350-58-5;3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid;3-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoic acid;3-(4,6-dimethoxypyrimidin-2-yl)oxybenzoic acid;Peakdale1_000043;HMS518B21;SCHEMBL2901873;DTXSID20371209;AKOS015852185;PS-7244;SB57936;CS-0332467;FT-0748127;3-(4,6-dimethoxypyrimidin-2-yloxy)benzoic acid;3-((4,6-Dimethoxypyrimidin-2-yl)oxy)benzoicacid;A824252;SR-01000384147;SR-01000384147-1

Chemical Property of 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid

Chemical Property:

• Melting Point: 220-224ºC
• Boiling Point: 404.4 °C at 760 mmHg
• Flash Point: 198.4 °C
• PSA: 90.77000
• Density: 1.341 g/cm³
• LogP: 1.98430
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 276.07462149
• Heavy Atom Count: 20
• Complexity: 316

Purity/Quality:

97% ^*data from raw suppliers

3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC