2D Chemical StructureDatabase ID 3735897
No renderable structure data available
SMILES
CCC(CC)NC1=CC(=O)C(=CC1=O)NC(CC)CCStructure data verified · Database ID 3735897
Chemical Intermediate
2,5-bis(pentan-3-ylamino)cyclohexa-2,5-diene-1,4-dione
CAS 865078-82-6Product ID 540889
| Intermediates | 2,5-bis(pentan-3-ylamino)cyclohexa-2,5-diene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 865078-82-6 |
| Database ID | 3735897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-bis(pentan-3-ylamino)cyclohexa-2,5-diene-1,4-dione
2,5-bis(pentan-3-ylamino)cyclohexa-2,5-diene-1,4-dione (CAS 865078-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865078-82-6
Database ID3735897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3735897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)NC1=CC(=O)C(=CC1=O)NC(CC)CC
- 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 865078-82-62,5-bis(pentan-3-ylamino)cyclohexa-2,5-diene-1,4-dione
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