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Guanidine, 1-(2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)ethyl)-, maleate (1:2)

Base Information Edit
  • Chemical Name:Guanidine, 1-(2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)ethyl)-, maleate (1:2)
  • CAS No.:18763-66-1
  • Molecular Formula:C33H40N4O9
  • Molecular Weight:636.6921
  • Hs Code.:
  • Mol file:18763-66-1.mol
Guanidine, 1-(2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)ethyl)-, maleate (1:2)

Synonyms:18763-66-1;Guanidine, 1-(2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)ethyl)-, maleate (1:2);LS-73571

Suppliers and Price of Guanidine, 1-(2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)ethyl)-, maleate (1:2)
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of Guanidine, 1-(2-(3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yloxy)nortropan-8-yl)ethyl)-, maleate (1:2) Edit
Chemical Property:
  • Vapor Pressure:2.96E-13mmHg at 25°C 
  • Boiling Point:575.7°Cat760mmHg 
  • Flash Point:302°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:636.27952887
  • Heavy Atom Count:46
  • Complexity:701
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2C(CCC1N2CCN=C(N)N)OC3C4=CC=CC=C4CCC5=CC=CC=C35.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1C2N(C(C1)C(CC2)OC3C4=CC=CC=C4CCC5=CC=CC=C35)CCN=C(N)N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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