2D Chemical StructureDatabase ID 131505633
No renderable structure data available
SMILES
CCC1=COC(=N1)C(C(C)C)ClStructure data verified · Database ID 131505633
Chemical Intermediate
2-(1-chloro-2-methylpropyl)-4-ethyl-1,3-oxazole
CAS 2091269-14-4Product ID 328062
| Intermediates | 2-(1-chloro-2-methylpropyl)-4-ethyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2091269-14-4 |
| Database ID | 131505633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloro-2-methylpropyl)-4-ethyl-1,3-oxazole
2-(1-chloro-2-methylpropyl)-4-ethyl-1,3-oxazole (CAS 2091269-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2091269-14-4
Database ID131505633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131505633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=COC(=N1)C(C(C)C)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 2091269-14-42-(1-chloro-2-methylpropyl)-4-ethyl-1,3-oxazole
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