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(6R,9S)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol hydrochloride (1:1)

Base Information Edit
  • Chemical Name:(6R,9S)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol hydrochloride (1:1)
  • CAS No.:6198-57-8
  • Molecular Formula:C22H33NO2•ClH
  • Molecular Weight:380.02
  • Hs Code.:
  • Mol file:6198-57-8.mol
(6R,9S)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol hydrochloride (1:1)

Synonyms:

Suppliers and Price of (6R,9S)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol hydrochloride (1:1)
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
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Total 3 raw suppliers
Chemical Property of (6R,9S)-6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol hydrochloride (1:1) Edit
Chemical Property:
  • Vapor Pressure:2.55E-11mmHg at 25°C 
  • Boiling Point:482.2°C at 760 mmHg 
  • Flash Point:245.4°C 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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