2D Chemical StructureDatabase ID 47003539
No renderable structure data available
SMILES
CCC1=C(N=C(S1)Cl)C2=CC=CC=C2Structure data verified · Database ID 47003539
Chemical Intermediate
2-chloro-5-ethyl-4-phenyl-1,3-thiazole
CAS 1188122-01-1Product ID 72455
| Intermediates | 2-chloro-5-ethyl-4-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188122-01-1 |
| Database ID | 47003539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-ethyl-4-phenyl-1,3-thiazole
2-chloro-5-ethyl-4-phenyl-1,3-thiazole (CAS 1188122-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188122-01-1
Database ID47003539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=C(S1)Cl)C2=CC=CC=C2
- 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 1188122-01-12-chloro-5-ethyl-4-phenyl-1,3-thiazole
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