2D Chemical StructureDatabase ID 66937147
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)N)OC2=CC3=NC=CN3C=C2Structure data verified · Database ID 66937147
Chemical Intermediate
4-imidazo[1,2-a]pyridin-7-yloxy-3-methylaniline
CAS 937263-42-8Product ID 585852
| Intermediates | 4-imidazo[1,2-a]pyridin-7-yloxy-3-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 937263-42-8 |
| Database ID | 66937147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-imidazo[1,2-a]pyridin-7-yloxy-3-methylaniline
4-imidazo[1,2-a]pyridin-7-yloxy-3-methylaniline (CAS 937263-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937263-42-8
Database ID66937147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66937147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)N)OC2=CC3=NC=CN3C=C2
- 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 937263-42-84-imidazo[1,2-a]pyridin-7-yloxy-3-methylaniline
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