2D Chemical StructureDatabase ID 39104846
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)NStructure data verified · Database ID 39104846
Chemical Intermediate
6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine
CAS 950769-57-0Product ID 593213
| Intermediates | 6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 950769-57-0 |
| Database ID | 39104846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine
6-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine (CAS 950769-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950769-57-0
Database ID39104846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39104846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)N
- 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 950769-57-06-(4-methylpiperazin-1-yl)-1,3-benzothiazol-2-amine
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