2D Chemical StructureDatabase ID 2970961
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCO3Structure data verified · Database ID 2970961
Chemical Intermediate
[4-(4-methoxyphenyl)piperazin-1-yl]-(oxolan-2-yl)methanone
CAS 774590-45-3Product ID 515956
| Intermediates | [4-(4-methoxyphenyl)piperazin-1-yl]-(oxolan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 774590-45-3 |
| Database ID | 2970961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-methoxyphenyl)piperazin-1-yl]-(oxolan-2-yl)methanone
[4-(4-methoxyphenyl)piperazin-1-yl]-(oxolan-2-yl)methanone (CAS 774590-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number774590-45-3
Database ID2970961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2970961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCO3
- 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 774590-45-3[4-(4-methoxyphenyl)piperazin-1-yl]-(oxolan-2-yl)methanone
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