2D Chemical StructureDatabase ID 10655676
No renderable structure data available
SMILES
CC1=CSC2=NC(=C(N12)C=O)ClStructure data verified · Database ID 10655676
Chemical Intermediate
6-chloro-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CAS 178449-63-3Product ID 268230
| Intermediates | 6-chloro-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 178449-63-3 |
| Database ID | 10655676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
6-chloro-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CAS 178449-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178449-63-3
Database ID10655676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10655676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC2=NC(=C(N12)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 178449-63-36-chloro-3-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
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