2D Chemical StructureDatabase ID 666163
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3NC(=O)C4=CC=CC=C4O3Structure data verified · Database ID 666163
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one
CAS 77773-99-0Product ID 516616
| Intermediates | 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77773-99-0 |
| Database ID | 666163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one
2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one (CAS 77773-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77773-99-0
Database ID666163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3NC(=O)C4=CC=CC=C4O3
- 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 77773-99-02-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,3-benzoxazin-4-one
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