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Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1)

Base Information Edit
  • Chemical Name:Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1)
  • CAS No.:54553-90-1
  • Deprecated CAS:63358-85-0
  • Molecular Formula:C10H6O8.C9H10N2
  • Molecular Weight:400.34
  • Hs Code.:2933990090
  • European Community (EC) Number:259-224-4
  • DSSTox Substance ID:DTXSID8068963
  • Mol file:54553-90-1.mol
Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1)

Synonyms:54553-90-1;2-Phenyl-2-imidazoline pyromellitate;Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1);EINECS 259-224-4;1,2,4,5-BENZENETETRACARBOXYLIC ACID 4,5-DIHYDRO-2-PHENYL-1H-IMIDAZOLE;EC 259-224-4;Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1);Pyromellitic acid di(2-phenyl-2-imidazoline) salt;Pyromellitic acid, mono(2-phenyl-2-imidazoline) salt;1,2,4,5-Benzenetetracarboxylic acid 4,5-dihydro-2-phenyl-1H-imidazole;SCHEMBL216326;C14H20HgN4O4S4.2Na;DTXSID8068963;C10H6O8.C9H10N2;C14-H20-Hg-N4-O4-S4.2Na;C10-H6-O8.C9-H10-N2;FT-0696566;A830238;1,2,4,5-Benzenetetracarboxylic acid , 4,5-dihydro-2-phenyl-1H-imidazole;2-phenyl-4,5-dihydro-1H-imidazole benzene-1,2,4,5-tetracarboxylate;1,2,4,5-Benzenetetracarboxylic acid,mixed with 4,5-dihydro-2-phenyl-1H-imidazole(1:1);1,2,4,5-Benzenetetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1)

Suppliers and Price of Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1)
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 39 raw suppliers
Chemical Property of Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1) Edit
Chemical Property:
  • Vapor Pressure:1.45E-14mmHg at 25°C 
  • Boiling Point:585.8 °C at 760 mmHg 
  • Flash Point:322.1 °C 
  • PSA:173.59000 
  • Density:1.54[at 20℃] 
  • LogP:1.28020 
  • Water Solubility.:3g/L at 20℃ 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:400.09066547
  • Heavy Atom Count:29
  • Complexity:484
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 22-51/53 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN=C(N1)C2=CC=CC=C2.C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
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