2D Chemical StructureDatabase ID 89428613
No renderable structure data available
SMILES
[2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C2=C3C=CSC3=CC=C2)([2H])[2H])[2H]Structure data verified · Database ID 89428613
Chemical Intermediate
1-(1-benzothiophen-4-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine
CAS 1427053-53-9Product ID 733534
| Intermediates | 1-(1-benzothiophen-4-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427053-53-9 |
| Database ID | 89428613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzothiophen-4-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine
1-(1-benzothiophen-4-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine (CAS 1427053-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427053-53-9
Database ID89428613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89428613
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])C2=C3C=CSC3=CC=C2)([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 1427053-53-91-(1-benzothiophen-4-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine
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