2D Chemical StructureDatabase ID 66912111
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])OC(=N2)ClStructure data verified · Database ID 66912111
Chemical Intermediate
2-chloro-7-nitro-1,3-benzoxazole
CAS 928196-42-3Product ID 581096
| Intermediates | 2-chloro-7-nitro-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 928196-42-3 |
| Database ID | 66912111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-nitro-1,3-benzoxazole
2-chloro-7-nitro-1,3-benzoxazole (CAS 928196-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928196-42-3
Database ID66912111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66912111
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)[N+](=O)[O-])OC(=N2)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 928196-42-32-chloro-7-nitro-1,3-benzoxazole
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