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Technology Process of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I

Cyclooctadiene-(2-pyridinalethylimine)rhodamine I

Base Information
  • Chemical Name:Cyclooctadiene-(2-pyridinalethylimine)rhodamine I
  • CAS No.:98716-30-4
  • Molecular Formula:C16H22 N2 Rh . Cl
  • Molecular Weight:380.71778
  • Hs Code.:
  • Mol file:98716-30-4.mol
Cyclooctadiene-(2-pyridinalethylimine)rhodamine I

Synonyms:CPE-Rh;cyclooctadiene-(2-pyridinalethylimine)rhodamine I

Suppliers and Price of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Cyclooctadiene-(2-pyridinalethylimine)rhodamine I
Chemical Property:
  • Vapor Pressure:0.103mmHg at 25°C 
  • Boiling Point:229.8°Cat760mmHg 
  • Flash Point:92.8°C 
  • PSA：25.25000 
  • Density:g/cm3 
  • LogP:1.19720 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:380.05265
  • Heavy Atom Count:20
  • Complexity:182
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]
  • Isomeric SMILES:CCN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]
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