Diethyl 3-methyl-5-(((2-methylphenoxy)acetyl)amino)-2,4-thiophenedicarboxylate

Base Information

• Chemical Name: Diethyl 3-methyl-5-(((2-methylphenoxy)acetyl)amino)-2,4-thiophenedicarboxylate
• CAS No.: 6049-16-7
• Molecular Formula: C20H23NO6S
• Molecular Weight: 405.4647
• DSSTox Substance ID: DTXSID90359716
• Wikidata: Q82141029

Synonyms:6049-16-7;DIETHYL 3-METHYL-5-(((2-METHYLPHENOXY)ACETYL)AMINO)-2,4-THIOPHENEDICARBOXYLATE;ST026767;CBMicro_042398;Oprea1_415185;Oprea1_659064;DTXSID90359716;STL444465;AKOS000536235;BIM-0042528.P001;SR-01000404763;SR-01000404763-1;2,4-DIETHYL 3-METHYL-5-[2-(2-METHYLPHENOXY)ACETAMIDO]THIOPHENE-2,4-DICARBOXYLATE;diethyl 3-methyl-5-{[(2-methylphenoxy)acetyl]amino}thiophene-2,4-dicarboxylate

Chemical Property of Diethyl 3-methyl-5-(((2-methylphenoxy)acetyl)amino)-2,4-thiophenedicarboxylate

Chemical Property:

• Vapor Pressure: 2.97E-13mmHg at 25°C
• Boiling Point: 575.6°C at 760 mmHg
• Flash Point: 301.9°C
• Density: 1.26g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 405.12460863
• Heavy Atom Count: 28
• Complexity: 557

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=CC=C2C

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