2D Chemical StructureDatabase ID 5706799
No renderable structure data available
SMILES
C/C(=CC1=CC(=CC=C1)OC2=NC=CC=N2)/[N+](=O)[O-]Structure data verified · Database ID 5706799
Chemical Intermediate
2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine
CAS 855308-69-9Product ID 535209
| Intermediates | 2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 855308-69-9 |
| Database ID | 5706799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine
2-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine (CAS 855308-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855308-69-9
Database ID5706799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC(=CC=C1)OC2=NC=CC=N2)/[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 855308-69-92-[3-[(E)-2-nitroprop-1-enyl]phenoxy]pyrimidine
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