2D Chemical StructureDatabase ID 28740792
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC=CN2Structure data verified · Database ID 28740792
Chemical Intermediate
piperazin-1-yl(1H-pyrrol-2-yl)methanone
CAS 1038285-42-5Product ID 21074
| Intermediates | piperazin-1-yl(1H-pyrrol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038285-42-5 |
| Database ID | 28740792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperazin-1-yl(1H-pyrrol-2-yl)methanone
piperazin-1-yl(1H-pyrrol-2-yl)methanone (CAS 1038285-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038285-42-5
Database ID28740792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28740792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CC=CN2
- 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 1038285-42-5piperazin-1-yl(1H-pyrrol-2-yl)methanone
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