2D Chemical StructureDatabase ID 5205722
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)N3CCCC3Structure data verified · Database ID 5205722
Chemical Intermediate
6-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
CAS 852046-49-2Product ID 533601
| Intermediates | 6-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 852046-49-2 |
| Database ID | 5205722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
6-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole (CAS 852046-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852046-49-2
Database ID5205722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5205722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)N3CCCC3
- 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 852046-49-26-methoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
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