2D Chemical StructureDatabase ID 28470888
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)N3CCNCC3Structure data verified · Database ID 28470888
Chemical Intermediate
6-ethoxy-2-piperazin-1-yl-1,3-benzothiazole
CAS 890709-14-5Product ID 558617
| Intermediates | 6-ethoxy-2-piperazin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 890709-14-5 |
| Database ID | 28470888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-2-piperazin-1-yl-1,3-benzothiazole
6-ethoxy-2-piperazin-1-yl-1,3-benzothiazole (CAS 890709-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890709-14-5
Database ID28470888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28470888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)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 890709-14-56-ethoxy-2-piperazin-1-yl-1,3-benzothiazole
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