2D Chemical StructureDatabase ID 9794289
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)CClStructure data verified · Database ID 9794289
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
CAS 103788-61-0Product ID 20776
| Intermediates | 4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 103788-61-0 |
| Database ID | 9794289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole (CAS 103788-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103788-61-0
Database ID9794289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9794289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)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 103788-61-04-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
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