2D Chemical StructureDatabase ID 3107551
No renderable structure data available
SMILES
CCNC1=C(C(=O)N(C(=O)N1)C)N=OStructure data verified · Database ID 3107551
Chemical Intermediate
6-(ethylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
CAS 143870-89-7Product ID 201093
| Intermediates | 6-(ethylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 143870-89-7 |
| Database ID | 3107551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(ethylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
6-(ethylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione (CAS 143870-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143870-89-7
Database ID3107551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3107551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C(C(=O)N(C(=O)N1)C)N=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 143870-89-76-(ethylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
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