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Technology Process of Malononitrile, ((3,4-dihydro-2(1H)-isoquinolyl)methylene)-

Malononitrile, ((3,4-dihydro-2(1H)-isoquinolyl)methylene)-

Base Information
  • Chemical Name:Malononitrile, ((3,4-dihydro-2(1H)-isoquinolyl)methylene)-
  • CAS No.:6687-82-7
  • Molecular Formula:C13H11N3
  • Molecular Weight:209.2465
  • Hs Code.:2933499090
  • NSC Number:85626
  • DSSTox Substance ID:DTXSID90985493
  • Nikkaji Number:J41.620G
  • Mol file:6687-82-7.mol
Malononitrile, ((3,4-dihydro-2(1H)-isoquinolyl)methylene)-

Synonyms:6687-82-7;NSC 85626;BRN 1684679;MALONONITRILE, ((3,4-DIHYDRO-2(1H)-ISOQUINOLYL)METHYLENE)-;((3,4-Dihydro-2(1H)-isoquinolyl)methylene)malononitrile;[(3,4-Dihydroisoquinolin-2(1H)-yl)methylene]malononitrile;Propanedinitrile, ((3,4-dihydro-2(1H)-isoquinolinyl)methylene)-;[(3,4-Dihydro-2(1H)-isoquinolyl)methylene]malononitrile;Propanedinitrile, [(3,4-dihydro-2(1H)-isoquinolinyl)methylene]-;NSC85626;DTXSID90985493;2-((3,4-dihydroisoquinolin-2(1H)-yl)methylene)malononitrile;NSC-85626;WLN: T66 CNT&J C1UYCN&CN;AKOS003608833;LS-88914;SR-01000006112;SR-01000006112-1;Malononitrile,4-dihydro-2(1H)-isoquinolyl)methylene]-;F0418-0008;Propanedinitrile,4-dihydro-2(1H)-isoquinolinyl)methylene]-;[(3,4-Dihydroisoquinolin-2(1H)-yl)methylidene]propanedinitrile

Suppliers and Price of Malononitrile, ((3,4-dihydro-2(1H)-isoquinolyl)methylene)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of Malononitrile, ((3,4-dihydro-2(1H)-isoquinolyl)methylene)-
Chemical Property:
  • Vapor Pressure:1.41E-05mmHg at 25°C 
  • Boiling Point:367°Cat760mmHg 
  • Flash Point:162.7°C 
  • PSA：50.82000 
  • Density:1.258g/cm3 
  • LogP:1.91366 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:209.095297364
  • Heavy Atom Count:16
  • Complexity:361
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CC2=CC=CC=C21)C=C(C#N)C#N
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