2D Chemical StructureDatabase ID 50990812
No renderable structure data available
SMILES
C1C(=O)N(C2=CC=CC=C2O1)CC=OStructure data verified · Database ID 50990812
Chemical Intermediate
2-(3-oxo-1,4-benzoxazin-4-yl)acetaldehyde
CAS 1000771-62-9Product ID 870
| Intermediates | 2-(3-oxo-1,4-benzoxazin-4-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000771-62-9 |
| Database ID | 50990812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-oxo-1,4-benzoxazin-4-yl)acetaldehyde
2-(3-oxo-1,4-benzoxazin-4-yl)acetaldehyde (CAS 1000771-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000771-62-9
Database ID50990812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50990812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N(C2=CC=CC=C2O1)CC=O
- 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 1000771-62-92-(3-oxo-1,4-benzoxazin-4-yl)acetaldehyde
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