diethyl 2-(2-(4-chlorophenoxy)acetamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate

Base Information

• Chemical Name: diethyl 2-(2-(4-chlorophenoxy)acetamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate
• CAS No.: 6050-98-2
• Molecular Formula: C9H12 O4
• Molecular Weight: 466.9351
• DSSTox Substance ID: DTXSID50361431
• Wikidata: Q82143773
• Mol file: 6050-98-2.mol

Synonyms:6050-98-2;F1298-0305;299921-89-4;diethyl 2-(2-(4-chlorophenoxy)acetamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate;3,6-diethyl 2-[2-(4-chlorophenoxy)acetamido]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate;diethyl 2-{[(4-chlorophenoxy)acetyl]amino}-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate;CBMicro_043105;Oprea1_578502;DTXSID50361431;STK011470;AKOS001632689;BIM-0043060.P001;SR-01000432397;SR-01000432397-1

Chemical Property of diethyl 2-(2-(4-chlorophenoxy)acetamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate

Chemical Property:

• Vapor Pressure: 1.19E-18mmHg at 25°C
• Boiling Point: 685.6°Cat760mmHg
• Flash Point: 368.5°C
• Density: 1.378g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 466.0965353
• Heavy Atom Count: 31
• Complexity: 645

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)COC3=CC=C(C=C3)Cl