Ethyl 3-aminobenzofuran-2-carboxylate

Base Information

• Chemical Name: Ethyl 3-aminobenzofuran-2-carboxylate
• CAS No.: 39786-35-1
• Molecular Formula: C11H11NO3
• Molecular Weight: 205.213
• Hs Code.: 29321900
• European Community (EC) Number: 625-851-0
• DSSTox Substance ID: DTXSID70366286
• Nikkaji Number: J1.791.809E
• Wikidata: Q82151422
• ChEMBL ID: CHEMBL1303116
• Mol file: 39786-35-1.mol

Synonyms:Ethyl 3-aminobenzofuran-2-carboxylate;39786-35-1;ethyl 3-amino-1-benzofuran-2-carboxylate;MLS000569389;3-Aminobenzofuran-2-carboxylic Acid Ethyl Ester;3-Aminocoumarilic Acid Ethyl Ester;MFCD00641330;ethyl 3-aminobenzo[b]furan-2-carboxylate;SMR000155002;2-Benzofurancarboxylic acid, 3-amino-, ethyl ester;Enamine_001390;Ethyl 3-Aminocoumarilate;Aminobenzofuransaureathylester;Oprea1_566336;SCHEMBL585270;CHEMBL1303116;BDBM75472;cid_2063537;DTXSID70366286;PWOARNMOPCOJEV-UHFFFAOYSA-N;HMS1397P04;HMS2340F06;BBL004238;STK499874;AKOS000103782;BS-4156;ethyl 3-amino-2-benzo[b]furancarboxylate;Ethyl-3-amino-1-benzofuran-2-carboxylate;ethyl 3-amino -2-benzo[b]furancarboxylate;ethyl 3-azanyl-1-benzofuran-2-carboxylate;BB 0218516;CS-0072391;E0910;Ethyl 3-aminobenzofuran-2-carboxylate, 97%;FT-0639579;EN300-08085;3-amino-2-benzofurancarboxylic acid ethyl ester;A824733;SR-01000029497;J-520850;SR-01000029497-1;Z56793949;F2208-0002

Chemical Property of Ethyl 3-aminobenzofuran-2-carboxylate

Chemical Property:

• Vapor Pressure: 0.00017mmHg at 25°C
• Melting Point: 77-81 °C(lit.)
• Refractive Index: 1.616
• Boiling Point: 330.1 °C at 760 mmHg
• PKA: 0.41±0.10(Predicted)
• Flash Point: 153.5 °C
• PSA: 65.46000
• Density: 1.258 g/cm³
• LogP: 2.77290
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 205.07389321
• Heavy Atom Count: 15
• Complexity: 244

Purity/Quality:

97% ^*data from raw suppliers

Ethyl 3-Aminobenzofuran-2-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22
• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CCOC(=O)C1=C(C2=CC=CC=C2O1)N