2D Chemical StructureDatabase ID 60138041
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)ClStructure data verified · Database ID 60138041
Chemical Intermediate
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl chloride
CAS 380648-89-5Product ID 406944
| Intermediates | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 380648-89-5 |
| Database ID | 60138041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl chloride
2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl chloride (CAS 380648-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380648-89-5
Database ID60138041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60138041
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)CC(=O)Cl
- 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 380648-89-52-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl chloride
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