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Cas Database |
| Name |
8-oxa-3-azabicyclo[3,2,1]octane hydrochloride |
EINECS | N/A |
| CAS No. | 54745-74-3 | Density | N/A |
| PSA | 21.26000 | LogP | 1.26800 |
| Solubility | N/A | Melting Point |
197-199 °C |
| Formula | C6H12ClNO | Boiling Point | N/A |
| Molecular Weight | 149.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
8-Oxa-3-azabicyclo[3.2.1]octane,hydrochloride (9CI); |
Article Data | 3 |
8-oxa-3-azabicyclo[3,2,1]octane hydrochloride Specification
This chemical is called 8-Oxa-3-azabicyclo[3.2.1]octane,hydrochloride (1:1), and its IUPAC name is 8-oxa-3-azabicyclo[3.2.1]octane hydrochloride. With the molecular formula of C6H12ClNO, its molecular weight is 149.060742. It belongs to the product categories of Heterocycles series; Fused Ring Systems. Additionally, ths CAS registry number of this chemical is 54745-74-3.
Other characteristics of the 8-Oxa-3-azabicyclo[3.2.1]octane,hydrochloride (1:1) can be summarised as followings: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Exact Mass: 149.060742; (5)MonoIsotopic Mass: 149.060742; (6)Topological Polar Surface Area:21.3; (7)Heavy Atom Count: 9; (8)Formal Charge: 0; (9)Complexity: 84.5; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 2; (13)Defined Bond StereoCenter Coun:t 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2
You can still convert the following datas into molecular structure:
1.SMILES: C1CC2CNCC1O2.Cl
2.InChI: InChI=1/C6H11NO.ClH/c1-2-6-4-7-3-5(1)8-6;/h5-7H,1-4H2;1H
3.InChIKey: XADOTNAXKKFKDY-UHFFFAOYAG
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