2D Chemical StructureDatabase ID 12456155
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2Structure data verified · Database ID 12456155
Chemical Intermediate
2-(3-nitrophenyl)pyrimidine
CAS 69491-52-7Product ID 494278
| Intermediates | 2-(3-nitrophenyl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69491-52-7 |
| Database ID | 12456155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)pyrimidine
2-(3-nitrophenyl)pyrimidine (CAS 69491-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69491-52-7
Database ID12456155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12456155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CC=N2
- 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 69491-52-72-(3-nitrophenyl)pyrimidine
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