2D Chemical StructureDatabase ID 16212918
No renderable structure data available
SMILES
[2H]C1(C(NC(C(N1)([2H])[2H])([2H])[2H])([2H])[2H])[2H]Structure data verified · Database ID 16212918
Chemical Intermediate
2,2,3,3,5,5,6,6-octadeuteriopiperazine
CAS 134628-42-5Product ID 680135
| Intermediates | 2,2,3,3,5,5,6,6-octadeuteriopiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 134628-42-5 |
| Database ID | 16212918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,5,5,6,6-octadeuteriopiperazine
2,2,3,3,5,5,6,6-octadeuteriopiperazine (CAS 134628-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number134628-42-5
Database ID16212918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(NC(C(N1)([2H])[2H])([2H])[2H])([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 134628-42-52,2,3,3,5,5,6,6-octadeuteriopiperazine
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