Basic Information | Post buying leads | Suppliers |
Name |
8-Azabicyclo[3.2.1]oct-8-yloxy,1,5-dimethyl-3-oxo- |
EINECS | N/A |
CAS No. | 34061-60-4 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14NO2 | Boiling Point | N/A |
Molecular Weight | 168.216 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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