2D Chemical StructureDatabase ID 57660216
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)C(=O)NO2Structure data verified · Database ID 57660216
Chemical Intermediate
6-ethyl-1,2-benzoxazol-3-one
CAS 2060039-65-6Product ID 323187
| Intermediates | 6-ethyl-1,2-benzoxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060039-65-6 |
| Database ID | 57660216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-1,2-benzoxazol-3-one
6-ethyl-1,2-benzoxazol-3-one (CAS 2060039-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060039-65-6
Database ID57660216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57660216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)C(=O)NO2
- 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 2060039-65-66-ethyl-1,2-benzoxazol-3-one
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