2D Chemical StructureDatabase ID 18696034
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Cl)C(=O)NO2Structure data verified · Database ID 18696034
Chemical Intermediate
4-chloro-1,2-benzoxazol-3-one
CAS 178748-22-6Product ID 269239
| Intermediates | 4-chloro-1,2-benzoxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 178748-22-6 |
| Database ID | 18696034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1,2-benzoxazol-3-one
4-chloro-1,2-benzoxazol-3-one (CAS 178748-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178748-22-6
Database ID18696034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18696034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)Cl)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 178748-22-64-chloro-1,2-benzoxazol-3-one
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