2D Chemical StructureDatabase ID 3099031
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)ClStructure data verified · Database ID 3099031
Chemical Intermediate
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
CAS 330978-46-6Product ID 384142
| Intermediates | 2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330978-46-6 |
| Database ID | 3099031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide (CAS 330978-46-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330978-46-6
Database ID3099031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3099031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)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 330978-46-62-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
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