2D Chemical StructureDatabase ID 2781285
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NC2=CC=CC=C2Structure data verified · Database ID 2781285
Chemical Intermediate
3-anilino-4-ethoxycyclobut-3-ene-1,2-dione
CAS 42132-09-2Product ID 419562
| Intermediates | 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 42132-09-2 |
| Database ID | 2781285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-anilino-4-ethoxycyclobut-3-ene-1,2-dione
3-anilino-4-ethoxycyclobut-3-ene-1,2-dione (CAS 42132-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42132-09-2
Database ID2781285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781285
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=CC=C2
- 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 42132-09-23-anilino-4-ethoxycyclobut-3-ene-1,2-dione
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