2D Chemical Structure
No renderable structure data available
SMILES
ClC1=CC=CC(=C1)N1CCN(C(CCCl)=O)CC1Structure data verified · Database ID —
Chemical Intermediate
1-propanone, 3-chloro-1-[4-(3-chlorophenyl)-1-piperazinyl]-
CAS 349097-88-7Product ID 752128
| Intermediates | 1-propanone, 3-chloro-1-[4-(3-chlorophenyl)-1-piperazinyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 349097-88-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-propanone, 3-chloro-1-[4-(3-chlorophenyl)-1-piperazinyl]-
1-propanone, 3-chloro-1-[4-(3-chlorophenyl)-1-piperazinyl]- (CAS 349097-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349097-88-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1)N1CCN(C(CCCl)=O)CC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 349097-88-71-propanone, 3-chloro-1-[4-(3-chlorophenyl)-1-piperazinyl]-
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