2D Chemical StructureDatabase ID 151358
No renderable structure data available
SMILES
C1=CNC(=O)N(C1=O)[N+](=O)[O-]Structure data verified · Database ID 151358
Chemical Intermediate
3-nitro-1H-pyrimidine-2,4-dione
CAS 487008-65-1Product ID 433730
| Intermediates | 3-nitro-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 487008-65-1 |
| Database ID | 151358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-1H-pyrimidine-2,4-dione
3-nitro-1H-pyrimidine-2,4-dione (CAS 487008-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487008-65-1
Database ID151358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 151358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC(=O)N(C1=O)[N+](=O)[O-]
- 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 487008-65-13-nitro-1H-pyrimidine-2,4-dione
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