2D Chemical StructureDatabase ID 2782795
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)OC2=NC(=NC(=N2)Cl)ClStructure data verified · Database ID 2782795
Chemical Intermediate
2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
CAS 112748-45-5Product ID 46337
| Intermediates | 2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 112748-45-5 |
| Database ID | 2782795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
2,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine (CAS 112748-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112748-45-5
Database ID2782795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782795
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)F)OC2=NC(=NC(=N2)Cl)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 112748-45-52,4-dichloro-6-(3-fluorophenoxy)-1,3,5-triazine
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