2D Chemical StructureDatabase ID 853191
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC(C)CStructure data verified · Database ID 853191
Chemical Intermediate
6-methyl-2,4-dioxo-N-propan-2-yl-1H-pyrimidine-5-sulfonamide
CAS 330567-87-8Product ID 383906
| Intermediates | 6-methyl-2,4-dioxo-N-propan-2-yl-1H-pyrimidine-5-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330567-87-8 |
| Database ID | 853191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,4-dioxo-N-propan-2-yl-1H-pyrimidine-5-sulfonamide
6-methyl-2,4-dioxo-N-propan-2-yl-1H-pyrimidine-5-sulfonamide (CAS 330567-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330567-87-8
Database ID853191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853191
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)NC(C)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 330567-87-86-methyl-2,4-dioxo-N-propan-2-yl-1H-pyrimidine-5-sulfonamide
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