2D Chemical StructureDatabase ID 23212271
No renderable structure data available
SMILES
CCN1C(=O)C(C(=O)N(C1=S)CC)/C=C/C=C2C(=O)N(C(=S)N(C2=O)CC)CCStructure data verified · Database ID 23212271
Chemical Intermediate
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
CAS 47623-98-3Product ID 747364
| Intermediates | Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol |
|---|---|
| IUPAC Name | — |
| CAS Number | 47623-98-3 |
| Database ID | 23212271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol (CAS 47623-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47623-98-3
Database ID23212271
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23212271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C(C(=O)N(C1=S)CC)/C=C/C=C2C(=O)N(C(=S)N(C2=O)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 47623-98-3Bis-(1,3-diethylthiobarbituric acid)trimethine oxonol
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