2D Chemical StructureDatabase ID 68556096
No renderable structure data available
SMILES
C1CC2CC1NN2.Cl.ClStructure data verified · Database ID 68556096
Chemical Intermediate
2,3-diazabicyclo[2.2.1]heptane;dihydrochloride
CAS 959680-36-5Product ID 599403
| Intermediates | 2,3-diazabicyclo[2.2.1]heptane;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 959680-36-5 |
| Database ID | 68556096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-diazabicyclo[2.2.1]heptane;dihydrochloride
2,3-diazabicyclo[2.2.1]heptane;dihydrochloride (CAS 959680-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959680-36-5
Database ID68556096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68556096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1NN2.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 959680-36-52,3-diazabicyclo[2.2.1]heptane;dihydrochloride
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