2D Chemical StructureDatabase ID 4715012
No renderable structure data available
SMILES
CC1=CC=CN2C1=NC(=C2)C3=CC4=C(C=C3)OCO4Structure data verified · Database ID 4715012
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine
CAS 881040-51-3Product ID 550506
| Intermediates | 2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881040-51-3 |
| Database ID | 4715012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine
2-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine (CAS 881040-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881040-51-3
Database ID4715012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CN2C1=NC(=C2)C3=CC4=C(C=C3)OCO4
- 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 881040-51-32-(1,3-benzodioxol-5-yl)-8-methylimidazo[1,2-a]pyridine
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