2D Chemical StructureDatabase ID 33680217
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)OStructure data verified · Database ID 33680217
Chemical Intermediate
2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol
CAS 146794-75-4Product ID 209550
| Intermediates | 2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 146794-75-4 |
| Database ID | 33680217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol
2-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol (CAS 146794-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146794-75-4
Database ID33680217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33680217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)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 146794-75-42-(4-methylpiperazin-1-yl)-1,3-benzothiazol-6-ol
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