methyl {2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate

Base Information

• Chemical Name: methyl {2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate
• CAS No.: 5961-66-0
• Molecular Formula: C16H16N2O7
• Molecular Weight: 348.3074
• DSSTox Substance ID: DTXSID50367155
• Wikidata: Q82152808
• Mol file: 5961-66-0.mol

Synonyms:STK177137;methyl {2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate;5961-66-0;DTXSID50367155;AKOS000323101;BIM-0038846.P001

Chemical Property of methyl {2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.364g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 348.09575085
• Heavy Atom Count: 25
• Complexity: 601

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)OC)OC)C(=O)NC1=O
• Isomeric SMILES: CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)OC)OC)/C(=O)NC1=O