2D Chemical StructureDatabase ID 2766425
No renderable structure data available
SMILES
CCC(C)N=CC1=C(N=C2N1C=CS2)ClStructure data verified · Database ID 2766425
Chemical Intermediate
N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
CAS 477851-58-4Product ID 431311
| Intermediates | N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 477851-58-4 |
| Database ID | 2766425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine (CAS 477851-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477851-58-4
Database ID2766425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N=CC1=C(N=C2N1C=CS2)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 477851-58-4N-butan-2-yl-1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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