2D Chemical StructureDatabase ID 33701933
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CN=C(O2)CClStructure data verified · Database ID 33701933
Chemical Intermediate
2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole
CAS 1023811-25-7Product ID 16134
| Intermediates | 2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023811-25-7 |
| Database ID | 33701933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole
2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole (CAS 1023811-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023811-25-7
Database ID33701933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33701933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CN=C(O2)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 1023811-25-72-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole
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