2D Chemical StructureDatabase ID 13260481
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)OC2Structure data verified · Database ID 13260481
Chemical Intermediate
6-methoxy-1,4-dihydro-3,1-benzoxazin-2-one
CAS 89433-16-9Product ID 560516
| Intermediates | 6-methoxy-1,4-dihydro-3,1-benzoxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89433-16-9 |
| Database ID | 13260481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,4-dihydro-3,1-benzoxazin-2-one
6-methoxy-1,4-dihydro-3,1-benzoxazin-2-one (CAS 89433-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89433-16-9
Database ID13260481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13260481
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)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 89433-16-96-methoxy-1,4-dihydro-3,1-benzoxazin-2-one
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