2D Chemical StructureDatabase ID 12071588
No renderable structure data available
SMILES
CCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]Structure data verified · Database ID 12071588
Chemical Intermediate
2-ethyl-4-nitro-1,3-benzoxazole
CAS 477603-34-2Product ID 431085
| Intermediates | 2-ethyl-4-nitro-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 477603-34-2 |
| Database ID | 12071588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-4-nitro-1,3-benzoxazole
2-ethyl-4-nitro-1,3-benzoxazole (CAS 477603-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477603-34-2
Database ID12071588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12071588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]
- 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 477603-34-22-ethyl-4-nitro-1,3-benzoxazole
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