2D Chemical StructureDatabase ID 3551196
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=CO2)CClStructure data verified · Database ID 3551196
Chemical Intermediate
4-(chloromethyl)-2-phenyl-1,3-oxazole
CAS 30494-97-4Product ID 372440
| Intermediates | 4-(chloromethyl)-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 30494-97-4 |
| Database ID | 3551196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-phenyl-1,3-oxazole
4-(chloromethyl)-2-phenyl-1,3-oxazole (CAS 30494-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30494-97-4
Database ID3551196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3551196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC(=CO2)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 30494-97-44-(chloromethyl)-2-phenyl-1,3-oxazole
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