2D Chemical StructureDatabase ID 46835447
No renderable structure data available
SMILES
Cl.Cl.N1CC2CNCC2C1Structure data verified · Database ID 46835447
Chemical Intermediate
3,7-Diazabicyclo[3.3.0]Octane dihydrochloride
CAS 165894-01-9Product ID 771938
| Intermediates | 3,7-Diazabicyclo[3.3.0]Octane dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 165894-01-9 |
| Database ID | 46835447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-Diazabicyclo[3.3.0]Octane dihydrochloride
3,7-Diazabicyclo[3.3.0]Octane dihydrochloride (CAS 165894-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165894-01-9
Database ID46835447
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.N1CC2CNCC2C1
- 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.
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CAS 165894-01-93,7-Diazabicyclo[3.3.0]Octane dihydrochloride
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