2D Chemical StructureDatabase ID 40427485
No renderable structure data available
SMILES
C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC=NN3Structure data verified · Database ID 40427485
Chemical Intermediate
6-(1H-pyrazol-5-yl)-4H-1,4-benzoxazin-3-one
CAS 948551-31-3Product ID 592462
| Intermediates | 6-(1H-pyrazol-5-yl)-4H-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 948551-31-3 |
| Database ID | 40427485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1H-pyrazol-5-yl)-4H-1,4-benzoxazin-3-one
6-(1H-pyrazol-5-yl)-4H-1,4-benzoxazin-3-one (CAS 948551-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948551-31-3
Database ID40427485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40427485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(O1)C=CC(=C2)C3=CC=NN3
- 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 948551-31-36-(1H-pyrazol-5-yl)-4H-1,4-benzoxazin-3-one
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