2D Chemical StructureDatabase ID 24814602
No renderable structure data available
SMILES
[C-]#[N+]CCCN1CCN(CC1)CCC[N+]#[C-]Structure data verified · Database ID 24814602
Chemical Intermediate
1,4-bis(3-isocyanopropyl)piperazine
CAS 51641-96-4Product ID 441572
| Intermediates | 1,4-bis(3-isocyanopropyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51641-96-4 |
| Database ID | 24814602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-bis(3-isocyanopropyl)piperazine
1,4-bis(3-isocyanopropyl)piperazine (CAS 51641-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51641-96-4
Database ID24814602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24814602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C-]#[N+]CCCN1CCN(CC1)CCC[N+]#[C-]
- 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 51641-96-41,4-bis(3-isocyanopropyl)piperazine
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