2D Chemical StructureDatabase ID 949731
No renderable structure data available
SMILES
CC(C)(C)NC(=O)CN1C2=C(C=CC(=C2)Cl)OC1=OStructure data verified · Database ID 949731
Chemical Intermediate
N-tert-butyl-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS 681836-04-4Product ID 490378
| Intermediates | N-tert-butyl-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681836-04-4 |
| Database ID | 949731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide
N-tert-butyl-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide (CAS 681836-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681836-04-4
Database ID949731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)CN1C2=C(C=CC(=C2)Cl)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 681836-04-4N-tert-butyl-2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)acetamide
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