2D Chemical StructureDatabase ID 42281687
No renderable structure data available
SMILES
COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCNCC3Structure data verified · Database ID 42281687
Chemical Intermediate
7-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole
CAS 941870-02-6Product ID 588357
| Intermediates | 7-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 941870-02-6 |
| Database ID | 42281687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole
7-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole (CAS 941870-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941870-02-6
Database ID42281687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42281687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=C(C=C1)Cl)SC(=N2)N3CCNCC3
- 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 941870-02-67-chloro-4-methoxy-2-piperazin-1-yl-1,3-benzothiazole
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