2D Chemical StructureDatabase ID 659872
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)C2=CC=CC=C2O)NC3=CC(=CC=C3)FStructure data verified · Database ID 659872
Chemical Intermediate
2-[4-(3-fluoroanilino)-6-methylpyrimidin-2-yl]phenol
CAS 381715-86-2Product ID 407310
| Intermediates | 2-[4-(3-fluoroanilino)-6-methylpyrimidin-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 381715-86-2 |
| Database ID | 659872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(3-fluoroanilino)-6-methylpyrimidin-2-yl]phenol
2-[4-(3-fluoroanilino)-6-methylpyrimidin-2-yl]phenol (CAS 381715-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381715-86-2
Database ID659872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)C2=CC=CC=C2O)NC3=CC(=CC=C3)F
- 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 381715-86-22-[4-(3-fluoroanilino)-6-methylpyrimidin-2-yl]phenol
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