2D Chemical StructureDatabase ID 102548680
No renderable structure data available
SMILES
C1C(ON=C1Br)COC2=CC=C(C=C2)ClStructure data verified · Database ID 102548680
Chemical Intermediate
3-bromo-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,2-oxazole
CAS 1447963-25-8Product ID 205416
| Intermediates | 3-bromo-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447963-25-8 |
| Database ID | 102548680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,2-oxazole
3-bromo-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,2-oxazole (CAS 1447963-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447963-25-8
Database ID102548680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(ON=C1Br)COC2=CC=C(C=C2)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 1447963-25-83-bromo-5-[(4-chlorophenoxy)methyl]-4,5-dihydro-1,2-oxazole
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