2D Chemical StructureDatabase ID 74889856
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)N2CCNCC2.Cl.ClStructure data verified · Database ID 74889856
Chemical Intermediate
di(piperazin-1-yl)methanone;dihydrochloride
CAS 208711-30-2Product ID 326235
| Intermediates | di(piperazin-1-yl)methanone;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 208711-30-2 |
| Database ID | 74889856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
di(piperazin-1-yl)methanone;dihydrochloride
di(piperazin-1-yl)methanone;dihydrochloride (CAS 208711-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208711-30-2
Database ID74889856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)N2CCNCC2.Cl.Cl
- 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 208711-30-2di(piperazin-1-yl)methanone;dihydrochloride
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