2D Chemical StructureDatabase ID 33589459
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2=CC=CC=C2)CClStructure data verified · Database ID 33589459
Chemical Intermediate
5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole
CAS 625106-10-7Product ID 473810
| Intermediates | 5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 625106-10-7 |
| Database ID | 33589459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole
5-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole (CAS 625106-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625106-10-7
Database ID33589459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33589459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C2=CC=CC=C2)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 625106-10-75-(chloromethyl)-4-methyl-2-phenyl-1,3-oxazole
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