2D Chemical StructureDatabase ID 3291345
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)OStructure data verified · Database ID 3291345
Chemical Intermediate
2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
CAS 688760-72-7Product ID 492287
| Intermediates | 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 688760-72-7 |
| Database ID | 3291345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid (CAS 688760-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688760-72-7
Database ID3291345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3291345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=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 688760-72-72-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
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