2D Chemical StructureDatabase ID 54595006
No renderable structure data available
SMILES
C1COC2=CC=CC=C2N1C(=O)C3=CNN=C3Structure data verified · Database ID 54595006
Chemical Intermediate
2,3-dihydro-1,4-benzoxazin-4-yl(1H-pyrazol-4-yl)methanone
CAS 1306392-20-0Product ID 136342
| Intermediates | 2,3-dihydro-1,4-benzoxazin-4-yl(1H-pyrazol-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306392-20-0 |
| Database ID | 54595006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzoxazin-4-yl(1H-pyrazol-4-yl)methanone
2,3-dihydro-1,4-benzoxazin-4-yl(1H-pyrazol-4-yl)methanone (CAS 1306392-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306392-20-0
Database ID54595006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC=CC=C2N1C(=O)C3=CNN=C3
- 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 1306392-20-02,3-dihydro-1,4-benzoxazin-4-yl(1H-pyrazol-4-yl)methanone
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