2D Chemical StructureDatabase ID 10998537
No renderable structure data available
SMILES
COC1=C(C(=NC(=N1)Cl)OC)[N+](=O)[O-]Structure data verified · Database ID 10998537
Chemical Intermediate
2-chloro-4,6-dimethoxy-5-nitropyrimidine
CAS 478010-54-7Product ID 431792
| Intermediates | 2-chloro-4,6-dimethoxy-5-nitropyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 478010-54-7 |
| Database ID | 10998537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4,6-dimethoxy-5-nitropyrimidine
2-chloro-4,6-dimethoxy-5-nitropyrimidine (CAS 478010-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478010-54-7
Database ID10998537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10998537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=NC(=N1)Cl)OC)[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 478010-54-72-chloro-4,6-dimethoxy-5-nitropyrimidine
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