2D Chemical StructureDatabase ID 70522
No renderable structure data available
SMILES
N1(CCCl)CCN(CC1)CCClStructure data verified · Database ID 70522
Chemical Intermediate
Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI)
CAS 1009-85-4Product ID 765889
| Intermediates | Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009-85-4 |
| Database ID | 70522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI)
Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI) (CAS 1009-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009-85-4
Database ID70522
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCCl)CCN(CC1)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 1009-85-4Piperazine, 1,4-bis(2-chloroethyl)- (6CI,7CI,8CI,9CI)
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