2D Chemical StructureDatabase ID 9989779
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC=C1)OC(=O)N2Structure data verified · Database ID 9989779
Chemical Intermediate
4-acetyl-3H-1,3-benzoxazol-2-one
CAS 70735-79-4Product ID 497648
| Intermediates | 4-acetyl-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70735-79-4 |
| Database ID | 9989779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-3H-1,3-benzoxazol-2-one
4-acetyl-3H-1,3-benzoxazol-2-one (CAS 70735-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70735-79-4
Database ID9989779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9989779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC=C1)OC(=O)N2
- 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 70735-79-44-acetyl-3H-1,3-benzoxazol-2-one
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