2D Chemical StructureDatabase ID 706628
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2CC2Structure data verified · Database ID 706628
Chemical Intermediate
N-cyclopropyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
CAS 442660-62-0Product ID 425027
| Intermediates | N-cyclopropyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 442660-62-0 |
| Database ID | 706628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
N-cyclopropyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide (CAS 442660-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number442660-62-0
Database ID706628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2CC2
- 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 442660-62-0N-cyclopropyl-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide
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