2D Chemical StructureDatabase ID 57455156
No renderable structure data available
SMILES
C1=CC2=C(C=CN2)C=C1OC3=CC(=NC=N3)ClStructure data verified · Database ID 57455156
Chemical Intermediate
5-(6-chloropyrimidin-4-yl)oxy-1H-indole
CAS 630126-16-8Product ID 475862
| Intermediates | 5-(6-chloropyrimidin-4-yl)oxy-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 630126-16-8 |
| Database ID | 57455156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-chloropyrimidin-4-yl)oxy-1H-indole
5-(6-chloropyrimidin-4-yl)oxy-1H-indole (CAS 630126-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630126-16-8
Database ID57455156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57455156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CN2)C=C1OC3=CC(=NC=N3)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 630126-16-85-(6-chloropyrimidin-4-yl)oxy-1H-indole
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