2D Chemical StructureDatabase ID 839392
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2Structure data verified · Database ID 839392
Chemical Intermediate
[2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate
CAS 305361-12-0Product ID 372612
| Intermediates | [2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 305361-12-0 |
| Database ID | 839392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate
[2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate (CAS 305361-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305361-12-0
Database ID839392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 839392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)OC(=O)C)C(=O)O2
- 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 305361-12-0[2-(2-methylphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate
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