2D Chemical StructureDatabase ID 22832071
No renderable structure data available
SMILES
CCCCN1C(=O)C(C(=O)N(C1=O)CCCC)/C=C/C=C/C=C2C(=O)N(C(=O)N(C2=O)CCCC)CCCCStructure data verified · Database ID 22832071
Chemical Intermediate
Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol
CAS 63560-89-4Product ID 720205
| Intermediates | Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63560-89-4 |
| Database ID | 22832071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol
Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol (CAS 63560-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63560-89-4
Database ID22832071
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22832071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)C(C(=O)N(C1=O)CCCC)/C=C/C=C/C=C2C(=O)N(C(=O)N(C2=O)CCCC)CCCC
- 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 63560-89-4Bis-(1,3-dibutylbarbituric acid)pentamethine oxonol
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