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8-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate

Base Information Edit
  • Chemical Name:8-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate
  • CAS No.:76777-11-2
  • Molecular Formula:C2H2O4*C14H19NO
  • Molecular Weight:307.346
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00998094
  • ChEMBL ID:CHEMBL143057
  • Mol file:76777-11-2.mol
8-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate

Synonyms:8-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate;2'-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate;1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-8-methoxy-2-methyl-, oxalate;76777-11-2;CHEMBL143057;DTXSID00998094;LS-90535;Oxalic acid--8-methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine (1/1)

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 8-Methoxy-2-methyl-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine oxalate Edit
Chemical Property:
  • Vapor Pressure:0.000546mmHg at 25°C 
  • Boiling Point:311.9°Cat760mmHg 
  • Flash Point:92.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:307.14197277
  • Heavy Atom Count:22
  • Complexity:327
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCC2CC1C3=C2C=C(C=C3)OC.C(=O)(C(=O)O)O
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