2D Chemical StructureDatabase ID 10772
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)O2Structure data verified · Database ID 10772
Chemical Intermediate
6-methoxy-3H-1,3-benzoxazol-2-one
CAS 532-91-2Product ID 446188
| Intermediates | 6-methoxy-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 532-91-2 |
| Database ID | 10772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3H-1,3-benzoxazol-2-one
6-methoxy-3H-1,3-benzoxazol-2-one (CAS 532-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number532-91-2
Database ID10772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=O)O2
- 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 532-91-26-methoxy-3H-1,3-benzoxazol-2-one
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