2D Chemical StructureDatabase ID 80871477
No renderable structure data available
SMILES
CNC1=CC(=NC=N1)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 80871477
Chemical Intermediate
N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine
CAS 1069112-52-2Product ID 31242
| Intermediates | N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1069112-52-2 |
| Database ID | 80871477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine
N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine (CAS 1069112-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1069112-52-2
Database ID80871477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80871477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC(=NC=N1)OC2=CC=C(C=C2)[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 1069112-52-2N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine
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