5,5'-[Iminodi(methylene)]DI(2-furoic acid)

Base Information

• Chemical Name: 5,5'-[Iminodi(methylene)]DI(2-furoic acid)
• CAS No.: 73751-08-3
• Molecular Formula: C12H11 N O6
• Molecular Weight: 265.21884
• DSSTox Substance ID: DTXSID90358860
• Wikidata: Q82139746
• Mol file: 73751-08-3.mol

Synonyms:73751-08-3;5,5'-[IMINODI(METHYLENE)]DI(2-FUROIC ACID);2-Furancarboxylic acid,5,5'-[iminobis(methylene)]bis- (9CI);5-({[(5-carboxy-2-furyl)methyl]amino}methyl)-2-furoic acid;Oprea1_445279;DTXSID90358860;STK083294;AKOS022086776;AG-G-92068;5,5-[Iminodi(methylene)]di(2-furoic acid);EC-000.1695;5,5'-(iminodimethanediyl)difuran-2-carboxylic acid;5,5'-azanediylbis(methylene)difuran-2-carboxylic acid;5,5'-(Azanediylbis(methylene))bis(furan-2-carboxylic acid)

Chemical Property of 5,5'-[Iminodi(methylene)]DI(2-furoic acid)

Chemical Property:

• Boiling Point: 508.1oC at 760 mmHg
• Flash Point: 261.1oC
• PSA: 112.91000
• Density: 1.453g/cm3
• LogP: 1.94970
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 265.05863707
• Heavy Atom Count: 19
• Complexity: 315

Purity/Quality:

99% ^*data from raw suppliers

5,5'-[IMINODI(METHYLENE)]DI(2-FUROIC ACID) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(OC(=C1)C(=O)O)CNCC2=CC=C(O2)C(=O)O

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