2D Chemical StructureDatabase ID 7110110
No renderable structure data available
SMILES
CCOC1=C2C(=CC=C1)SC(=N2)N3CCCC3Structure data verified · Database ID 7110110
Chemical Intermediate
4-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
CAS 862977-07-9Product ID 539798
| Intermediates | 4-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 862977-07-9 |
| Database ID | 7110110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
4-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole (CAS 862977-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862977-07-9
Database ID7110110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7110110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C(=CC=C1)SC(=N2)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 862977-07-94-ethoxy-2-pyrrolidin-1-yl-1,3-benzothiazole
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