2D Chemical StructureDatabase ID 53367983
No renderable structure data available
SMILES
COCCNC1=C(C(=O)C1=O)N2CCN(CC2)CCC#NStructure data verified · Database ID 53367983
Chemical Intermediate
3-[4-[2-(2-methoxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
CAS 1282099-11-9Product ID 130410
| Intermediates | 3-[4-[2-(2-methoxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282099-11-9 |
| Database ID | 53367983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[2-(2-methoxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
3-[4-[2-(2-methoxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile (CAS 1282099-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282099-11-9
Database ID53367983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53367983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC1=C(C(=O)C1=O)N2CCN(CC2)CCC#N
- 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 1282099-11-93-[4-[2-(2-methoxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
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