2D Chemical StructureDatabase ID 58071512
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3F)ClStructure data verified · Database ID 58071512
Chemical Intermediate
3-(2-chloro-5-fluoropyrimidin-4-yl)-1-methylindole
CAS 1356963-20-6Product ID 168238
| Intermediates | 3-(2-chloro-5-fluoropyrimidin-4-yl)-1-methylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356963-20-6 |
| Database ID | 58071512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-5-fluoropyrimidin-4-yl)-1-methylindole
3-(2-chloro-5-fluoropyrimidin-4-yl)-1-methylindole (CAS 1356963-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356963-20-6
Database ID58071512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58071512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C3=NC(=NC=C3F)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 1356963-20-63-(2-chloro-5-fluoropyrimidin-4-yl)-1-methylindole
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