2D Chemical StructureDatabase ID 13527196
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)I)COStructure data verified · Database ID 13527196
Chemical Intermediate
(2-iodoquinolin-3-yl)methanol
CAS 101330-11-4Product ID 7603
| Intermediates | (2-iodoquinolin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101330-11-4 |
| Database ID | 13527196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-iodoquinolin-3-yl)methanol
(2-iodoquinolin-3-yl)methanol (CAS 101330-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101330-11-4
Database ID13527196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13527196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=N2)I)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 101330-11-4(2-iodoquinolin-3-yl)methanol
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