2D Chemical StructureDatabase ID 3394089
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2NCC(O2)CCl)OCStructure data verified · Database ID 3394089
Chemical Intermediate
5-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
CAS 565201-77-6Product ID 456491
| Intermediates | 5-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 565201-77-6 |
| Database ID | 3394089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
5-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazolidine (CAS 565201-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number565201-77-6
Database ID3394089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3394089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C2NCC(O2)CCl)OC
- 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 565201-77-65-(chloromethyl)-2-(2,4-dimethoxyphenyl)-1,3-oxazolidine
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