2D Chemical StructureDatabase ID 53368112
No renderable structure data available
SMILES
C1CN(CCN1CCC#N)C2=C(C(=O)C2=O)NCCOStructure data verified · Database ID 53368112
Chemical Intermediate
3-[4-[2-(2-hydroxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
CAS 1282141-15-4Product ID 130695
| Intermediates | 3-[4-[2-(2-hydroxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282141-15-4 |
| Database ID | 53368112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[2-(2-hydroxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
3-[4-[2-(2-hydroxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile (CAS 1282141-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282141-15-4
Database ID53368112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53368112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC#N)C2=C(C(=O)C2=O)NCCO
- 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 1282141-15-43-[4-[2-(2-hydroxyethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
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