2D Chemical StructureDatabase ID 84767767
No renderable structure data available
SMILES
COC1=CC=CC2=C1NC(=O)OC2Structure data verified · Database ID 84767767
Chemical Intermediate
8-methoxy-1,4-dihydro-3,1-benzoxazin-2-one
CAS 1781048-50-7Product ID 266260
| Intermediates | 8-methoxy-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781048-50-7 |
| Database ID | 84767767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-1,4-dihydro-3,1-benzoxazin-2-one
8-methoxy-1,4-dihydro-3,1-benzoxazin-2-one (CAS 1781048-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781048-50-7
Database ID84767767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84767767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1NC(=O)OC2
- 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 1781048-50-78-methoxy-1,4-dihydro-3,1-benzoxazin-2-one
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