2D Chemical StructureDatabase ID 43423991
No renderable structure data available
SMILES
C1CN2CCC1N2.Cl.ClStructure data verified · Database ID 43423991
Chemical Intermediate
1,7-diazabicyclo[2.2.1]heptane;dihydrochloride
CAS 1156078-45-3Product ID 55156
| Intermediates | 1,7-diazabicyclo[2.2.1]heptane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156078-45-3 |
| Database ID | 43423991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7-diazabicyclo[2.2.1]heptane;dihydrochloride
1,7-diazabicyclo[2.2.1]heptane;dihydrochloride (CAS 1156078-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156078-45-3
Database ID43423991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43423991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1N2.Cl.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.
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CAS 1156078-45-31,7-diazabicyclo[2.2.1]heptane;dihydrochloride
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