2D Chemical StructureDatabase ID 59711198
No renderable structure data available
SMILES
CCCCCCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=CStructure data verified · Database ID 59711198
Chemical Intermediate
1-hexyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
CAS 5374-44-7Product ID 448020
| Intermediates | 1-hexyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5374-44-7 |
| Database ID | 59711198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hexyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
1-hexyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione (CAS 5374-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5374-44-7
Database ID59711198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59711198
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(=O)N(C1=O)CC=C)CC=C
- 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 5374-44-71-hexyl-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
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