2D Chemical StructureDatabase ID 3530597
No renderable structure data available
SMILES
[C-]#[N+]CCN1CCN(CC1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 3530597
Chemical Intermediate
[4-(2-isocyanoethyl)piperazin-1-yl]-phenylmethanone
CAS 602261-78-9Product ID 466904
| Intermediates | [4-(2-isocyanoethyl)piperazin-1-yl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 602261-78-9 |
| Database ID | 3530597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(2-isocyanoethyl)piperazin-1-yl]-phenylmethanone
[4-(2-isocyanoethyl)piperazin-1-yl]-phenylmethanone (CAS 602261-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number602261-78-9
Database ID3530597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3530597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C-]#[N+]CCN1CCN(CC1)C(=O)C2=CC=CC=C2
- 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 602261-78-9[4-(2-isocyanoethyl)piperazin-1-yl]-phenylmethanone
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