2D Chemical StructureDatabase ID 59868653
No renderable structure data available
SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C)([2H])[2H])[2H]Structure data verified · Database ID 59868653
Chemical Intermediate
2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
CAS 917358-65-7Product ID 701445
| Intermediates | 2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 917358-65-7 |
| Database ID | 59868653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
2,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine (CAS 917358-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917358-65-7
Database ID59868653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59868653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C)([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 917358-65-72,2,3,3,5,5,6,6-octadeuterio-1-methylpiperazine
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