2D Chemical StructureDatabase ID 83381341
No renderable structure data available
SMILES
CCCOC1=CC2=C(C=C1)N=C(S2)N3CCNCC3Structure data verified · Database ID 83381341
Chemical Intermediate
2-piperazin-1-yl-6-propoxy-1,3-benzothiazole
CAS 1351382-21-2Product ID 157743
| Intermediates | 2-piperazin-1-yl-6-propoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351382-21-2 |
| Database ID | 83381341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperazin-1-yl-6-propoxy-1,3-benzothiazole
2-piperazin-1-yl-6-propoxy-1,3-benzothiazole (CAS 1351382-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351382-21-2
Database ID83381341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83381341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=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 1351382-21-22-piperazin-1-yl-6-propoxy-1,3-benzothiazole
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