2D Chemical StructureDatabase ID 3953870
No renderable structure data available
SMILES
CCC1=CC=C(S1)CN2CCNCC2Structure data verified · Database ID 3953870
Chemical Intermediate
1-[(5-ethylthiophen-2-yl)methyl]piperazine
CAS 523981-54-6Product ID 443922
| Intermediates | 1-[(5-ethylthiophen-2-yl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 523981-54-6 |
| Database ID | 3953870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(5-ethylthiophen-2-yl)methyl]piperazine
1-[(5-ethylthiophen-2-yl)methyl]piperazine (CAS 523981-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number523981-54-6
Database ID3953870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3953870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(S1)CN2CCNCC2
- 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 523981-54-61-[(5-ethylthiophen-2-yl)methyl]piperazine
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