2D Chemical StructureDatabase ID 12701752
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(=O)CBr)OC(=O)N2Structure data verified · Database ID 12701752
Chemical Intermediate
6-(2-bromoacetyl)-3H-1,3-benzoxazol-2-one
CAS 79851-84-6Product ID 520944
| Intermediates | 6-(2-bromoacetyl)-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79851-84-6 |
| Database ID | 12701752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-bromoacetyl)-3H-1,3-benzoxazol-2-one
6-(2-bromoacetyl)-3H-1,3-benzoxazol-2-one (CAS 79851-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79851-84-6
Database ID12701752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12701752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1C(=O)CBr)OC(=O)N2
- 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 79851-84-66-(2-bromoacetyl)-3H-1,3-benzoxazol-2-one
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