2D Chemical StructureDatabase ID 7110158
No renderable structure data available
SMILES
C1CCN(C1)C2=NC3=CC4=C(C=C3S2)OCCO4Structure data verified · Database ID 7110158
Chemical Intermediate
2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
CAS 863001-67-6Product ID 539826
| Intermediates | 2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 863001-67-6 |
| Database ID | 7110158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
2-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole (CAS 863001-67-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863001-67-6
Database ID7110158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7110158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC3=CC4=C(C=C3S2)OCCO4
- 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 863001-67-62-pyrrolidin-1-yl-6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole
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