2D Chemical StructureDatabase ID 135813684
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=N1)Cl)[N+](=O)[O-]Structure data verified · Database ID 135813684
Chemical Intermediate
2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one
CAS 65224-66-0Product ID 482134
| Intermediates | 2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65224-66-0 |
| Database ID | 135813684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one
2-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one (CAS 65224-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65224-66-0
Database ID135813684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135813684
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(=N1)Cl)[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 65224-66-02-chloro-4-methyl-5-nitro-1H-pyrimidin-6-one
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