2D Chemical StructureDatabase ID 2781298
No renderable structure data available
SMILES
C1CCC(CC1)NC2=C(C(=O)C2=O)NC3CCCCC3Structure data verified · Database ID 2781298
Chemical Intermediate
3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione
CAS 100749-12-0Product ID 4987
| Intermediates | 3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 100749-12-0 |
| Database ID | 2781298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione
3,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione (CAS 100749-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100749-12-0
Database ID2781298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=C(C(=O)C2=O)NC3CCCCC3
- 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 100749-12-03,4-bis(cyclohexylamino)cyclobut-3-ene-1,2-dione
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