2D Chemical StructureDatabase ID 71363786
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)[C@H](O2)OStructure data verified · Database ID 71363786
Chemical Intermediate
(2S)-2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one
CAS 587875-49-8Product ID 463129
| Intermediates | (2S)-2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 587875-49-8 |
| Database ID | 71363786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one
(2S)-2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one (CAS 587875-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587875-49-8
Database ID71363786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71363786
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)[C@H](O2)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 587875-49-8(2S)-2-hydroxy-7-methoxy-4H-1,4-benzoxazin-3-one
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