2D Chemical StructureDatabase ID 25166642
No renderable structure data available
SMILES
C1C2C1(CNC2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 25166642
Chemical Intermediate
2-(3-azabicyclo[3.1.0]hexan-1-yl)-1,3-benzothiazole
CAS 1093233-28-3Product ID 37913
| Intermediates | 2-(3-azabicyclo[3.1.0]hexan-1-yl)-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093233-28-3 |
| Database ID | 25166642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-azabicyclo[3.1.0]hexan-1-yl)-1,3-benzothiazole
2-(3-azabicyclo[3.1.0]hexan-1-yl)-1,3-benzothiazole (CAS 1093233-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093233-28-3
Database ID25166642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25166642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C1(CNC2)C3=NC4=CC=CC=C4S3
- 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 1093233-28-32-(3-azabicyclo[3.1.0]hexan-1-yl)-1,3-benzothiazole
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