2D Chemical StructureDatabase ID 545910
No renderable structure data available
SMILES
CN1C(=C(C(=O)NC1=O)[N+](=O)[O-])NStructure data verified · Database ID 545910
Chemical Intermediate
6-amino-1-methyl-5-nitropyrimidine-2,4-dione
CAS 50996-12-8Product ID 439472
| Intermediates | 6-amino-1-methyl-5-nitropyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 50996-12-8 |
| Database ID | 545910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-methyl-5-nitropyrimidine-2,4-dione
6-amino-1-methyl-5-nitropyrimidine-2,4-dione (CAS 50996-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50996-12-8
Database ID545910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 545910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=O)NC1=O)[N+](=O)[O-])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 50996-12-86-amino-1-methyl-5-nitropyrimidine-2,4-dione
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