2D Chemical StructureDatabase ID 21509790
No renderable structure data available
SMILES
CCCCCCN1C(=O)N=C(N(C1=O)C)NCStructure data verified · Database ID 21509790
Chemical Intermediate
3-hexyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione
CAS 57987-26-5Product ID 461072
| Intermediates | 3-hexyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57987-26-5 |
| Database ID | 21509790 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hexyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione
3-hexyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione (CAS 57987-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57987-26-5
Database ID21509790
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21509790
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCN1C(=O)N=C(N(C1=O)C)NC
- 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 57987-26-53-hexyl-1-methyl-6-(methylamino)-1,3,5-triazine-2,4-dione
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