2D Chemical StructureDatabase ID 4083989
No renderable structure data available
SMILES
CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)OStructure data verified · Database ID 4083989
Chemical Intermediate
3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
CAS 352666-90-1Product ID 396575
| Intermediates | 3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 352666-90-1 |
| Database ID | 4083989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid (CAS 352666-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352666-90-1
Database ID4083989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4083989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)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 352666-90-13-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
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