2D Chemical StructureDatabase ID 60998128
No renderable structure data available
SMILES
C1CCC(C1)C2=NC(=CS2)C=OStructure data verified · Database ID 60998128
Chemical Intermediate
2-cyclopentyl-1,3-thiazole-4-carbaldehyde
CAS 1184823-78-6Product ID 68714
| Intermediates | 2-cyclopentyl-1,3-thiazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184823-78-6 |
| Database ID | 60998128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopentyl-1,3-thiazole-4-carbaldehyde
2-cyclopentyl-1,3-thiazole-4-carbaldehyde (CAS 1184823-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184823-78-6
Database ID60998128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60998128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C2=NC(=CS2)C=O
- 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 1184823-78-62-cyclopentyl-1,3-thiazole-4-carbaldehyde
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