2D Chemical StructureDatabase ID 70887621
No renderable structure data available
SMILES
COC1=CC2=NC=C(C=C2C=C1)IStructure data verified · Database ID 70887621
Chemical Intermediate
3-iodo-7-methoxyquinoline
CAS 1260640-72-9Product ID 118308
| Intermediates | 3-iodo-7-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260640-72-9 |
| Database ID | 70887621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-iodo-7-methoxyquinoline
3-iodo-7-methoxyquinoline (CAS 1260640-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260640-72-9
Database ID70887621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70887621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC=C(C=C2C=C1)I
- 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 1260640-72-93-iodo-7-methoxyquinoline
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