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5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate

Base Information
  • Chemical Name:5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate
  • CAS No.:18180-92-2
  • Molecular Formula:C25H30N2O4
  • Molecular Weight:422.5167
  • Hs Code.:
  • Mol file:18180-92-2.mol
5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate

Synonyms:5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate;Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-, maleate (1:1);18180-92-2;C21H26N2.C4H4O4;C21-H26-N2.C4-H4-O4;LS-60535

Suppliers and Price of 5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate
Chemical Property:
  • Vapor Pressure:3.08E-07mmHg at 25°C 
  • Boiling Point:419.3°Cat760mmHg 
  • Flash Point:187.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:422.22055744
  • Heavy Atom Count:31
  • Complexity:458
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CCN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CCN(C1)CCN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=C\C(=O)O)\C(=O)O
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