2D Chemical StructureDatabase ID 108592
No renderable structure data available
SMILES
CCCCN1C(=O)CC(=O)N(C1=S)CCCCStructure data verified · Database ID 108592
Chemical Intermediate
1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione
CAS 54443-89-9Product ID 450398
| Intermediates | 1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 54443-89-9 |
| Database ID | 108592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione
1,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione (CAS 54443-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54443-89-9
Database ID108592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(=O)CC(=O)N(C1=S)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 54443-89-91,3-dibutyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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