2D Chemical StructureDatabase ID 46845356
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 46845356
Chemical Intermediate
3-ethoxy-4-(4-nitroanilino)cyclobut-3-ene-1,2-dione
CAS 1233032-22-8Product ID 99336
| Intermediates | 3-ethoxy-4-(4-nitroanilino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233032-22-8 |
| Database ID | 46845356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(4-nitroanilino)cyclobut-3-ene-1,2-dione
3-ethoxy-4-(4-nitroanilino)cyclobut-3-ene-1,2-dione (CAS 1233032-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233032-22-8
Database ID46845356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46845356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=O)C1=O)NC2=CC=C(C=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 1233032-22-83-ethoxy-4-(4-nitroanilino)cyclobut-3-ene-1,2-dione
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