2D Chemical StructureDatabase ID 10658470
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)COStructure data verified · Database ID 10658470
Chemical Intermediate
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CAS 887282-93-1Product ID 556144
| Intermediates | [6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 887282-93-1 |
| Database ID | 10658470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (CAS 887282-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887282-93-1
Database ID10658470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10658470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)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 887282-93-1[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
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