2D Chemical StructureDatabase ID 79081910
No renderable structure data available
SMILES
CC1=CC(=CC=C1)OC2=NC(=NC=C2F)ClStructure data verified · Database ID 79081910
Chemical Intermediate
2-chloro-5-fluoro-4-(3-methylphenoxy)pyrimidine
CAS 1508789-86-3Product ID 218129
| Intermediates | 2-chloro-5-fluoro-4-(3-methylphenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1508789-86-3 |
| Database ID | 79081910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-fluoro-4-(3-methylphenoxy)pyrimidine
2-chloro-5-fluoro-4-(3-methylphenoxy)pyrimidine (CAS 1508789-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1508789-86-3
Database ID79081910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79081910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)OC2=NC(=NC=C2F)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 1508789-86-32-chloro-5-fluoro-4-(3-methylphenoxy)pyrimidine
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