2D Chemical StructureDatabase ID 130861589
No renderable structure data available
SMILES
C1C2CN(C1CO2)C3=NC(=C(S3)C=O)ClStructure data verified · Database ID 130861589
Chemical Intermediate
4-chloro-2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-thiazole-5-carbaldehyde
CAS 1865558-22-0Product ID 293390
| Intermediates | 4-chloro-2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-thiazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865558-22-0 |
| Database ID | 130861589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-thiazole-5-carbaldehyde
4-chloro-2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-thiazole-5-carbaldehyde (CAS 1865558-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865558-22-0
Database ID130861589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130861589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(C1CO2)C3=NC(=C(S3)C=O)Cl
- 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 1865558-22-04-chloro-2-(2-oxa-5-azabicyclo[2.2.1]heptan-5-yl)-1,3-thiazole-5-carbaldehyde
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