2D Chemical StructureDatabase ID 137699002
No renderable structure data available
SMILES
C1CN2CCC1C(C2)CCCl.ClStructure data verified · Database ID 137699002
Chemical Intermediate
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride
CAS 100383-73-1Product ID 2387
| Intermediates | 3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 100383-73-1 |
| Database ID | 137699002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride
3-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride (CAS 100383-73-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100383-73-1
Database ID137699002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137699002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)CCCl.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 100383-73-13-(2-chloroethyl)-1-azabicyclo[2.2.2]octane;hydrochloride
Complete inquiry