2D Chemical StructureDatabase ID 219385
No renderable structure data available
SMILES
C(CCl)C1C(=O)NC(C(=O)N1)CCClStructure data verified · Database ID 219385
Chemical Intermediate
3,6-bis(2-chloroethyl)piperazine-2,5-dione
CAS 5394-22-9Product ID 448600
| Intermediates | 3,6-bis(2-chloroethyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5394-22-9 |
| Database ID | 219385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-bis(2-chloroethyl)piperazine-2,5-dione
3,6-bis(2-chloroethyl)piperazine-2,5-dione (CAS 5394-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5394-22-9
Database ID219385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 219385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCl)C1C(=O)NC(C(=O)N1)CCCl
- 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 5394-22-93,6-bis(2-chloroethyl)piperazine-2,5-dione
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