2D Chemical StructureDatabase ID 1482116
No renderable structure data available
SMILES
CN1C(=O)C(=CC2=CN=C(S2)Cl)C(=O)N(C1=O)CStructure data verified · Database ID 1482116
Chemical Intermediate
5-[(2-chloro-1,3-thiazol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CAS 866050-78-4Product ID 541704
| Intermediates | 5-[(2-chloro-1,3-thiazol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 866050-78-4 |
| Database ID | 1482116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2-chloro-1,3-thiazol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-[(2-chloro-1,3-thiazol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (CAS 866050-78-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866050-78-4
Database ID1482116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1482116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=CC2=CN=C(S2)Cl)C(=O)N(C1=O)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 866050-78-45-[(2-chloro-1,3-thiazol-5-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
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