2D Chemical StructureDatabase ID 11052826
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=CC=C2)CClStructure data verified · Database ID 11052826
Chemical Intermediate
4-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole
CAS 18718-83-7Product ID 294281
| Intermediates | 4-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 18718-83-7 |
| Database ID | 11052826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole
4-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole (CAS 18718-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18718-83-7
Database ID11052826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)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 18718-83-74-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole
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