2D Chemical StructureDatabase ID 28603582
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C(=CC=C2)Cl)C=OStructure data verified · Database ID 28603582
Chemical Intermediate
2-chloro-6-(4-methylpiperazin-1-yl)benzaldehyde
CAS 1021017-88-8Product ID 14978
| Intermediates | 2-chloro-6-(4-methylpiperazin-1-yl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021017-88-8 |
| Database ID | 28603582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(4-methylpiperazin-1-yl)benzaldehyde
2-chloro-6-(4-methylpiperazin-1-yl)benzaldehyde (CAS 1021017-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021017-88-8
Database ID28603582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28603582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C(=CC=C2)Cl)C=O
- 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 1021017-88-82-chloro-6-(4-methylpiperazin-1-yl)benzaldehyde
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