2D Chemical StructureDatabase ID 4962108
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)N2C(=O)CC(=O)NC2=SStructure data verified · Database ID 4962108
Chemical Intermediate
1-(2,6-diethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
CAS 852399-67-8Product ID 533929
| Intermediates | 1-(2,6-diethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 852399-67-8 |
| Database ID | 4962108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-diethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
1-(2,6-diethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (CAS 852399-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852399-67-8
Database ID4962108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)N2C(=O)CC(=O)NC2=S
- 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 852399-67-81-(2,6-diethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
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