2D Chemical StructureDatabase ID 29858
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)OC(=O)N2Structure data verified · Database ID 29858
Chemical Intermediate
6-chloro-3H-1,3-benzoxazol-2-one
CAS 19932-84-4Product ID 314072
| Intermediates | 6-chloro-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19932-84-4 |
| Database ID | 29858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3H-1,3-benzoxazol-2-one
6-chloro-3H-1,3-benzoxazol-2-one (CAS 19932-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19932-84-4
Database ID29858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29858
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=C1Cl)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 19932-84-46-chloro-3H-1,3-benzoxazol-2-one
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