2D Chemical StructureDatabase ID 351378
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)C#NStructure data verified · Database ID 351378
Chemical Intermediate
6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS 5900-40-3Product ID 463791
| Intermediates | 6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5900-40-3 |
| Database ID | 351378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile
6-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile (CAS 5900-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5900-40-3
Database ID351378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351378
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)C#N
- 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 5900-40-36-methyl-2,4-dioxo-1H-pyrimidine-5-carbonitrile
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