2D Chemical StructureDatabase ID 725538
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)ClStructure data verified · Database ID 725538
Chemical Intermediate
(3-chloro-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone
CAS 62524-17-8Product ID 473858
| Intermediates | (3-chloro-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62524-17-8 |
| Database ID | 725538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloro-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone
(3-chloro-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone (CAS 62524-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62524-17-8
Database ID725538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 725538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)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 62524-17-8(3-chloro-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone
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