2D Chemical StructureDatabase ID 12482036
No renderable structure data available
SMILES
[B][C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C.[B][C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C.CN(C)CCN(C)CStructure data verified · Database ID 12482036
Chemical Intermediate
CID 12482036
CAS 68297-74-5Product ID 709544
| Intermediates | CID 12482036 |
|---|---|
| IUPAC Name | — |
| CAS Number | 68297-74-5 |
| Database ID | 12482036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 12482036
CID 12482036 (CAS 68297-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68297-74-5
Database ID12482036
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12482036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B][C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C.[B][C@@H]1C[C@@H]2C[C@H]([C@H]1C)C2(C)C.CN(C)CCN(C)C
- 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 68297-74-5CID 12482036
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