2D Chemical StructureDatabase ID 5076485
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=NC(=C(O2)C)CClStructure data verified · Database ID 5076485
Chemical Intermediate
4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
CAS 137090-44-9Product ID 173911
| Intermediates | 4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 137090-44-9 |
| Database ID | 5076485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
4-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole (CAS 137090-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137090-44-9
Database ID5076485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5076485
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=NC(=C(O2)C)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 137090-44-94-(chloromethyl)-5-methyl-2-(4-methylphenyl)-1,3-oxazole
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