2D Chemical StructureDatabase ID 58133244
No renderable structure data available
SMILES
CCCCOC(CCN1C(=O)N(CCC(OCCCC)=O)C(=O)NC1=O)=OStructure data verified · Database ID 58133244
Chemical Intermediate
DIBUTYL 3,3'-(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3-DIYL)DIPROPIONATE
CAS 43154-56-9Product ID 736435
| Intermediates | DIBUTYL 3,3'-(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3-DIYL)DIPROPIONATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 43154-56-9 |
| Database ID | 58133244 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DIBUTYL 3,3'-(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3-DIYL)DIPROPIONATE
DIBUTYL 3,3'-(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3-DIYL)DIPROPIONATE (CAS 43154-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43154-56-9
Database ID58133244
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58133244
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(CCN1C(=O)N(CCC(OCCCC)=O)C(=O)NC1=O)=O
- 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 43154-56-9DIBUTYL 3,3'-(2,4,6-TRIOXO-1,3,5-TRIAZINANE-1,3-DIYL)DIPROPIONATE
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