2D Chemical StructureDatabase ID 136935033
No renderable structure data available
SMILES
C1(=C(N=C(NC1=O)C(F)(F)F)N)[N+](=O)[O-]Structure data verified · Database ID 136935033
Chemical Intermediate
4-amino-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one
CAS 668-44-0Product ID 485970
| Intermediates | 4-amino-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 668-44-0 |
| Database ID | 136935033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one
4-amino-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one (CAS 668-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668-44-0
Database ID136935033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136935033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=C(N=C(NC1=O)C(F)(F)F)N)[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 668-44-04-amino-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one
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