2D Chemical StructureDatabase ID 121222143
No renderable structure data available
SMILES
COC1=NC(=NC(=N1)OC2=CC=C(C=C2)F)OCStructure data verified · Database ID 121222143
Chemical Intermediate
2-(4-fluorophenoxy)-4,6-dimethoxy-1,3,5-triazine
CAS 1432754-84-1Product ID 199586
| Intermediates | 2-(4-fluorophenoxy)-4,6-dimethoxy-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1432754-84-1 |
| Database ID | 121222143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenoxy)-4,6-dimethoxy-1,3,5-triazine
2-(4-fluorophenoxy)-4,6-dimethoxy-1,3,5-triazine (CAS 1432754-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1432754-84-1
Database ID121222143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121222143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=N1)OC2=CC=C(C=C2)F)OC
- 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 1432754-84-12-(4-fluorophenoxy)-4,6-dimethoxy-1,3,5-triazine
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