2D Chemical StructureDatabase ID 22405549
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N(C(=O)O2)CC=OStructure data verified · Database ID 22405549
Chemical Intermediate
2-(2-oxo-1,3-benzoxazol-3-yl)acetaldehyde
CAS 13610-81-6Product ID 169521
| Intermediates | 2-(2-oxo-1,3-benzoxazol-3-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 13610-81-6 |
| Database ID | 22405549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-oxo-1,3-benzoxazol-3-yl)acetaldehyde
2-(2-oxo-1,3-benzoxazol-3-yl)acetaldehyde (CAS 13610-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13610-81-6
Database ID22405549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22405549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N(C(=O)O2)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 13610-81-62-(2-oxo-1,3-benzoxazol-3-yl)acetaldehyde
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