2D Chemical StructureDatabase ID 3159246
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)NC(=O)CCl)OC1=OStructure data verified · Database ID 3159246
Chemical Intermediate
2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide
CAS 842971-33-9Product ID 529134
| Intermediates | 2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842971-33-9 |
| Database ID | 3159246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide
2-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide (CAS 842971-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842971-33-9
Database ID3159246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3159246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)NC(=O)CCl)OC1=O
- 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 842971-33-92-chloro-N-(3-ethyl-2-oxo-1,3-benzoxazol-6-yl)acetamide
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