2D Chemical StructureDatabase ID 13809650
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)OC(=O)N2Structure data verified · Database ID 13809650
Chemical Intermediate
5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione
CAS 108472-08-8Product ID 35189
| Intermediates | 5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 108472-08-8 |
| Database ID | 13809650 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione
5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione (CAS 108472-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108472-08-8
Database ID13809650
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13809650
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(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.
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CAS 108472-08-85,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione
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