2D Chemical StructureDatabase ID 169441248
No renderable structure data available
SMILES
[2H]C1(CCCCC(N1)([2H])[2H])[2H]Structure data verified · Database ID 169441248
Chemical Intermediate
2,2,7,7-tetradeuterioazepane
CAS 2089332-67-0Product ID 711983
| Intermediates | 2,2,7,7-tetradeuterioazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089332-67-0 |
| Database ID | 169441248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,7,7-tetradeuterioazepane
2,2,7,7-tetradeuterioazepane (CAS 2089332-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089332-67-0
Database ID169441248
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(CCCCC(N1)([2H])[2H])[2H]
- 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 2089332-67-02,2,7,7-tetradeuterioazepane
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