2D Chemical StructureDatabase ID 6991895
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC3Structure data verified · Database ID 6991895
Chemical Intermediate
6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
CAS 855465-18-8Product ID 535289
| Intermediates | 6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 855465-18-8 |
| Database ID | 6991895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
6-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole (CAS 855465-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855465-18-8
Database ID6991895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6991895
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)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 855465-18-86-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
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