2D Chemical StructureDatabase ID 28801055
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 28801055
Chemical Intermediate
4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzoic acid
CAS 1018631-34-9Product ID 12002
| Intermediates | 4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018631-34-9 |
| Database ID | 28801055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzoic acid
4-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzoic acid (CAS 1018631-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018631-34-9
Database ID28801055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28801055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)O
- 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 1018631-34-94-[4-(cyclopropanecarbonyl)piperazin-1-yl]benzoic acid
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