2D Chemical StructureDatabase ID 4078582
No renderable structure data available
SMILES
COC1=NC(=NC(=C1[N+](=O)[O-])N)ClStructure data verified · Database ID 4078582
Chemical Intermediate
2-chloro-6-methoxy-5-nitropyrimidin-4-amine
CAS 519047-11-1Product ID 442437
| Intermediates | 2-chloro-6-methoxy-5-nitropyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 519047-11-1 |
| Database ID | 4078582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxy-5-nitropyrimidin-4-amine
2-chloro-6-methoxy-5-nitropyrimidin-4-amine (CAS 519047-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number519047-11-1
Database ID4078582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4078582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=C1[N+](=O)[O-])N)Cl
- 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 519047-11-12-chloro-6-methoxy-5-nitropyrimidin-4-amine
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