2D Chemical StructureDatabase ID 53370851
No renderable structure data available
SMILES
C1CC1CNC2=C(C(=O)C2=O)N3CCN(CC3)CCC#NStructure data verified · Database ID 53370851
Chemical Intermediate
3-[4-[2-(cyclopropylmethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
CAS 1282142-04-4Product ID 130707
| Intermediates | 3-[4-[2-(cyclopropylmethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282142-04-4 |
| Database ID | 53370851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-[2-(cyclopropylmethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
3-[4-[2-(cyclopropylmethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile (CAS 1282142-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282142-04-4
Database ID53370851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53370851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CNC2=C(C(=O)C2=O)N3CCN(CC3)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 1282142-04-43-[4-[2-(cyclopropylmethylamino)-3,4-dioxocyclobuten-1-yl]piperazin-1-yl]propanenitrile
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