2D Chemical StructureDatabase ID 4055994
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=NC=NC(=C2[N+](=O)[O-])N)ClStructure data verified · Database ID 4055994
Chemical Intermediate
6-(2-chlorophenoxy)-5-nitropyrimidin-4-amine
CAS 681271-62-5Product ID 490122
| Intermediates | 6-(2-chlorophenoxy)-5-nitropyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 681271-62-5 |
| Database ID | 4055994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chlorophenoxy)-5-nitropyrimidin-4-amine
6-(2-chlorophenoxy)-5-nitropyrimidin-4-amine (CAS 681271-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681271-62-5
Database ID4055994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4055994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OC2=NC=NC(=C2[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 681271-62-56-(2-chlorophenoxy)-5-nitropyrimidin-4-amine
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