2D Chemical StructureDatabase ID 3368597
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(C)C)OCC2=CN=C(S2)ClStructure data verified · Database ID 3368597
Chemical Intermediate
2-chloro-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,3-thiazole
CAS 551931-36-3Product ID 452878
| Intermediates | 2-chloro-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 551931-36-3 |
| Database ID | 3368597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,3-thiazole
2-chloro-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,3-thiazole (CAS 551931-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number551931-36-3
Database ID3368597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3368597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(C)C)OCC2=CN=C(S2)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 551931-36-32-chloro-5-[(2-methyl-5-propan-2-ylphenoxy)methyl]-1,3-thiazole
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