Product Name

  • Name

    8-Azabicyclo[3.2.1]oct-8-yloxy,1,5-dimethyl-3-oxo-

  • EINECS
  • CAS No. 34061-60-4
  • Density
  • Solubility
  • Melting Point
  • Formula C9H14NO2
  • Boiling Point
  • Molecular Weight 168.216
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 34061-60-4 (8-Azabicyclo[3.2.1]oct-8-yloxy,1,5-dimethyl-3-oxo-)
  • Hazard Symbols
  • Synonyms 1aH,5aH-Nortropan-8-yloxy, 1,5-dimethyl-3-oxo- (8CI);1,5-Dimethyl-8-azabicyclo[3.2.1]octane-3-one-8-oxyl nitroxide;
  • PSA
  • LogP

8-Azabicyclo[3.2.1]oct-8-yloxy,1,5-dimethyl-3-oxo- Specification

This chemical is called 8-Azabicyclo(3.2.1)oct-8-yloxy, 1,5-dimethyl-3-oxo-, and its CAS registry number is 34061-60-4. With the molecular formula of C9H14NO2, its molecular weight is 168.21.

Other characteristics of the 8-Azabicyclo(3.2.1)oct-8-yloxy, 1,5-dimethyl-3-oxo- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 37.15 Å2.

You can still convert the following datas into molecular structure: 
1.SMILES: O=[N+]1C2(CC(=O)CC1(CC2)C)C
2.InChI: InChI=1/C9H14NO2/c1-8-3-4-9(2,10(8)12)6-7(11)5-8/h3-6H2,1-2H3/q+1
3.InChIKey: ZQIQRXJEVCAOQF-UHFFFAOYAH

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