Ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate

Base Information

• Chemical Name: Ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate
• CAS No.: 142774-43-4
• Molecular Formula: C12H13 N O5
• Molecular Weight: 251.23500
• DSSTox Substance ID: DTXSID20381080
• Mol file: 142774-43-4.mol

Synonyms:142774-43-4;ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate;ethyl 1-(furan-2-ylmethyl)-4,5-dioxopyrrolidine-3-carboxylate;3-Pyrrolidinecarboxylicacid, 1-(2-furanylmethyl)-4,5-dioxo-, ethyl ester;Ethyl 1-[(furan-2-yl)methyl]-4,5-dioxopyrrolidine-3-carboxylate;SCHEMBL9042146;DTXSID20381080;YGYRGGBYAUAMKP-UHFFFAOYSA-N;BDBM50009842;CCG-45411;MFCD00085072;AKOS001582781;MS-22072;EU-0066569;FT-0625814;SR-01000597233;SR-01000597233-1;SR-01000597233-2;W-205581;3-Pyrrolidinecarboxylicacid,1-(2-furanylmethyl)-4,5-dioxo-,ethyl ester;ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate, AldrichCPR;1-Furan-2-ylmethyl-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester;3-[6-fluoro-1,1-dioxido-2-(piperidin-1-ylcarbonyl)-4H-1,4-benzothiazin-4-yl]benzonitrile

Chemical Property of Ethyl 1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate

Chemical Property:

• Vapor Pressure: 9.31E-06mmHg at 25°C
• Melting Point: 127oC
• Boiling Point: 372.9oC at 760 mmHg
• Flash Point: 179.3oC
• PSA: 76.82000
• Density: 1.336g/cm3
• LogP: 0.30810
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 251.07937252
• Heavy Atom Count: 18
• Complexity: 368

Purity/Quality:

98%min ^*data from raw suppliers

ethyl1-(2-furylmethyl)-4,5-dioxopyrrolidine-3-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn:Harmful
• Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1CN(C(=O)C1=O)CC2=CC=CO2