2D Chemical StructureDatabase ID 4463163
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1=O)NC2CCCCC2Structure data verified · Database ID 4463163
Chemical Intermediate
3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione
CAS 175204-28-1Product ID 262563
| Intermediates | 3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 175204-28-1 |
| Database ID | 4463163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione
3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione (CAS 175204-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175204-28-1
Database ID4463163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4463163
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)NC2CCCCC2
- 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 175204-28-13-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione
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