2D Chemical StructureDatabase ID 54595701
No renderable structure data available
SMILES
CCC1=CN=C(O1)CClStructure data verified · Database ID 54595701
Chemical Intermediate
2-(chloromethyl)-5-ethyl-1,3-oxazole
CAS 1312601-07-2Product ID 139605
| Intermediates | 2-(chloromethyl)-5-ethyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312601-07-2 |
| Database ID | 54595701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-ethyl-1,3-oxazole
2-(chloromethyl)-5-ethyl-1,3-oxazole (CAS 1312601-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312601-07-2
Database ID54595701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(O1)CCl
- 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 1312601-07-22-(chloromethyl)-5-ethyl-1,3-oxazole
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