4-(4-Aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone

Base Information

• Chemical Name: 4-(4-Aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
• CAS No.: 25038-81-7
• Deprecated CAS: 113285-50-0,121088-52-6,12656-76-7,37191-50-7,37890-36-1,79121-88-3,80941-25-9,97955-73-2,106359-24-4,158037-74-2,192225-42-6,220674-48-6,367523-09-9,96157-46-9,1189565-50-1,1068662-05-4,1835764-59-4,2007962-09-4,2319574-21-3
• Molecular Formula: (C12H12N2OC10H2O6)n
• Molecular Weight: 418.35576
• DSSTox Substance ID: DTXSID00909988
• Mol file: 25038-81-7.mol

Synonyms:25038-81-7;PMDA-ODA;4-(4-aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone;POLY(PYROMELLITIC DIANHYDRIDE-CO-4,4'-OXYDIANILINE), AMIC ACID;PMDA 4,4'-ODA;DTXSID00909988;(C12-H12-N2-O.C10-H2-O6)x-;1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone--4,4'-oxydianiline (1/1);106359-24-4;5,11-dioxatricyclo[7.3.0.0?,?]dodeca-1,3(7),8-triene-4,6,10,12-tetrone

Chemical Property of 4-(4-Aminophenoxy)aniline;furo[3,4-f][2]benzofuran-1,3,5,7-tetrone

Chemical Property:

• Refractive Index: n20/D 1.5120
• Boiling Point: 174 °C
• Flash Point: 59 ºC
• Density: 1.04
• Storage Temp.: −20°C
• Solubility.: H2O: miscible
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 2
• Exact Mass: 418.08010079
• Heavy Atom Count: 31
• Complexity: 511

Purity/Quality:

98%,99%, ^*data from raw suppliers

Poly(pyromellitic dianhydride-co-4,4′-oxydianiline), amic acid solution 12.0?wt. %±0.5?wt. % (80% NMP/20% xylene) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T,Xn,Xi
• Statements: 45-65-36/38-20/21-10-36/37/38-61-46-52/53
• Safety Statements: 26-36-45-36/37-53-62-61

MSDS Files:

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Plastics & Rubber -> Polymers
• Canonical SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O