2D Chemical StructureDatabase ID 8359
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)OC(=O)N2Structure data verified · Database ID 8359
Chemical Intermediate
1H-3,1-benzoxazine-2,4-dione
CAS 118-48-9Product ID 66445
| Intermediates | 1H-3,1-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 118-48-9 |
| Database ID | 8359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-3,1-benzoxazine-2,4-dione
1H-3,1-benzoxazine-2,4-dione (CAS 118-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118-48-9
Database ID8359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)OC(=O)N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 118-48-91H-3,1-benzoxazine-2,4-dione
Complete inquiry