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Technology Process of 1,1,2,2-Cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-

1,1,2,2-Cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-

Base Information
  • Chemical Name:1,1,2,2-Cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-
  • CAS No.:23767-75-1
  • Molecular Formula:C14H6 N4 O2
  • Molecular Weight:262.223
  • Hs Code.:
  • NSC Number:98488
  • DSSTox Substance ID:DTXSID00294881
  • Wikidata:Q82034479
  • Mol file:23767-75-1.mol
1,1,2,2-Cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-

Synonyms:23767-75-1;1,1,2,2-cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-;NSC98488;3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile;Oprea1_278541;DTXSID00294881;NSC-98488;STK711774;AKOS005523114;3-(2H-1,3-BENZODIOXOL-5-YL)CYCLOPROPANE-1,1,2,2-TETRACARBONITRILE

Suppliers and Price of 1,1,2,2-Cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1,1,2,2-Cyclopropanetetracarbonitrile, 3-(1,3-benzodioxol-5-yl)-
Chemical Property:
  • Vapor Pressure:1.14E-15mmHg at 25°C 
  • Boiling Point:627.7°C at 760 mmHg 
  • Flash Point:264.6°C 
  • Density:1.52g/cm3 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:262.04907545
  • Heavy Atom Count:20
  • Complexity:574
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N
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