2D Chemical StructureDatabase ID 574168
No renderable structure data available
SMILES
CN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2F)CStructure data verified · Database ID 574168
Chemical Intermediate
N-(2-fluorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide
CAS 442630-51-5Product ID 425007
| Intermediates | N-(2-fluorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 442630-51-5 |
| Database ID | 574168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-fluorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide
N-(2-fluorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide (CAS 442630-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442630-51-5
Database ID574168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 574168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN=C1N(C(=O)CC(S1)C(=O)NC2=CC=CC=C2F)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 442630-51-5N-(2-fluorophenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide
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