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Technology Process of 1,2,3,4-Cyclobutanetetracarboxdiimide

1,2,3,4-Cyclobutanetetracarboxdiimide

Base Information
  • Chemical Name:1,2,3,4-Cyclobutanetetracarboxdiimide
  • CAS No.:4415-88-7
  • Molecular Formula:C8 H6 N2 O4
  • Molecular Weight:194.14
  • Hs Code.:
  • NSC Number:363040
  • DSSTox Substance ID:DTXSID401167786
  • Nikkaji Number:J1.055.529I
  • Mol file:4415-88-7.mol
1,2,3,4-Cyclobutanetetracarboxdiimide

Synonyms:1,2,3,4-Cyclobutanetetracarboxdiimide;4415-88-7;Dihydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,3aH,3bH,5H)-tetraone;MFCD20728001;4,9-diazatricyclo[5.3.0.02,6]decane-3,5,8,10-tetrone;NSC363040;AMY418;SCHEMBL12920697;DTXSID401167786;tetrahydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetrone;NSC-363040;Cyclobutane-1,2:3,4-bis(dicarbimide);SY055872;C2679;CS-0452549;T70926;Tetrahydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetraone

Suppliers and Price of 1,2,3,4-Cyclobutanetetracarboxdiimide
Supply Marketing:
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
  • TRC
  • 1,2,3,4-Cyclobutanetetracarboxdiimide
  • 5mg
  • $ 60.00
  • TRC
  • 1,2,3,4-Cyclobutanetetracarboxdiimide
  • 2.5mg
  • $ 45.00
  • TCI Chemical
  • 1,2,3,4-Cyclobutanetetracarboxdiimide >98.0%(N)
  • 200mg
  • $ 295.00
  • TCI Chemical
  • 1,2,3,4-Cyclobutanetetracarboxdiimide >98.0%(N)
  • 1g
  • $ 1029.00
  • Crysdot
  • Dihydrocyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,3aH,3bH,5H)-tetraone 95+%
  • 1g
  • $ 829.00
  • Chemenu
  • Dihydrocyclobuta[1,2-c:3,4-c'']dipyrrole-1,3,4,6(2H,3aH,3bH,5H)-tetraone 95%
  • 1g
  • $ 783.00
  • AK Scientific
  • 1,2,3,4-Cyclobutanetetracarboxdiimide
  • 5g
  • $ 2085.00
Total 9 raw suppliers
Chemical Property of 1,2,3,4-Cyclobutanetetracarboxdiimide
Chemical Property:
  • Melting Point:350°C(lit.) 
  • Boiling Point:614.1±55.0 °C(Predicted) 
  • PKA:10.59±0.20(Predicted) 
  • PSA：99.32000 
  • Density:1.652±0.06 g/cm3(Predicted) 
  • LogP:-1.67060 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:194.03275668
  • Heavy Atom Count:14
  • Complexity:328
Purity/Quality:

97% *data from raw suppliers

1,2,3,4-Cyclobutanetetracarboxdiimide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C12C(C3C1C(=O)NC3=O)C(=O)NC2=O
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Total 8 Pictures about this product