2D Chemical StructureDatabase ID 295685
No renderable structure data available
SMILES
CSC1=NC=C(C(=N1)NC2=CC=C(C=C2)Cl)COStructure data verified · Database ID 295685
Chemical Intermediate
[4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol
CAS 105640-58-2Product ID 28692
| Intermediates | [4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105640-58-2 |
| Database ID | 295685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol
[4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol (CAS 105640-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105640-58-2
Database ID295685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC=C(C(=N1)NC2=CC=C(C=C2)Cl)CO
- 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 105640-58-2[4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol
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