2D Chemical StructureDatabase ID 15816924
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=NO2)ClStructure data verified · Database ID 15816924
Chemical Intermediate
3-chloro-6-methoxy-1,2-benzoxazole
CAS 157368-32-6Product ID 233828
| Intermediates | 3-chloro-6-methoxy-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 157368-32-6 |
| Database ID | 15816924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methoxy-1,2-benzoxazole
3-chloro-6-methoxy-1,2-benzoxazole (CAS 157368-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157368-32-6
Database ID15816924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15816924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=NO2)Cl
- 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 157368-32-63-chloro-6-methoxy-1,2-benzoxazole
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