2D Chemical StructureDatabase ID 13997689
No renderable structure data available
SMILES
CCOC(=O)C1=CC2=C(O1)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 13997689
Chemical Intermediate
ethyl 7-nitro-1-benzofuran-2-carboxylate
CAS 110683-72-2Product ID 42800
| Intermediates | ethyl 7-nitro-1-benzofuran-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 110683-72-2 |
| Database ID | 13997689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 7-nitro-1-benzofuran-2-carboxylate
ethyl 7-nitro-1-benzofuran-2-carboxylate (CAS 110683-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110683-72-2
Database ID13997689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13997689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC2=C(O1)C(=CC=C2)[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 110683-72-2ethyl 7-nitro-1-benzofuran-2-carboxylate
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