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3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-

Base Information
  • Chemical Name:3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-
  • CAS No.:75370-53-5
  • Molecular Formula:C22H26ClNO4
  • Molecular Weight:403.903
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10996824
  • Mol file:75370-53-5.mol
3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-

Synonyms:75370-53-5;3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-;DTXSID10996824;LS-90809;2,10,11-Trimethoxy-6-(prop-2-en-1-yl)-5,6,7,8-tetrahydro-3H-7,12b-methanodibenzo[c,e]azocin-3-one--hydrogen chloride (1/1)

Suppliers and Price of 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • (+/-)-5,6,7,8-TETRAHYDRO-2,10,11-TRIMETHOXY-6-(2-PROPENYL)-3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 496.16
Total 0 raw suppliers
Chemical Property of 3H-7,12b-Methanodibenz(c,e)azocin-3-one, 5,6,7,8-tetrahydro-2,10,11-trimethoxy-6-(2-propenyl)-, hydrochloride, (+-)-
Chemical Property:
  • Vapor Pressure:4.14E-12mmHg at 25°C 
  • Boiling Point:549.1°C at 760 mmHg 
  • Flash Point:285.9°C 
  • PSA:48.00000 
  • LogP:3.53730 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:403.1550360
  • Heavy Atom Count:28
  • Complexity:684
Purity/Quality:

(+/-)-5,6,7,8-TETRAHYDRO-2,10,11-TRIMETHOXY-6-(2-PROPENYL)-3H-7,12B-METHANODIBENZ(C,E)AZOCIN-3-ONE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)CC3CC24C=C(C(=O)C=C4CN3CC=C)OC)OC.Cl
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