2D Chemical StructureDatabase ID 76849643
No renderable structure data available
SMILES
C1=CN2C(=NC=C2CO)C=C1ClStructure data verified · Database ID 76849643
Chemical Intermediate
(7-chloroimidazo[1,2-a]pyridin-3-yl)methanol
CAS 1367992-89-9Product ID 171898
| Intermediates | (7-chloroimidazo[1,2-a]pyridin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1367992-89-9 |
| Database ID | 76849643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloroimidazo[1,2-a]pyridin-3-yl)methanol
(7-chloroimidazo[1,2-a]pyridin-3-yl)methanol (CAS 1367992-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1367992-89-9
Database ID76849643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76849643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=NC=C2CO)C=C1Cl
- 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 1367992-89-9(7-chloroimidazo[1,2-a]pyridin-3-yl)methanol
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