2D Chemical StructureDatabase ID 1132805
No renderable structure data available
SMILES
CC1=CN2C=C(N=C2C=C1)CC(=O)OStructure data verified · Database ID 1132805
Chemical Intermediate
2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid
CAS 59128-10-8Product ID 464272
| Intermediates | 2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 59128-10-8 |
| Database ID | 1132805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid
2-(6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid (CAS 59128-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59128-10-8
Database ID1132805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1132805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN2C=C(N=C2C=C1)CC(=O)O
- 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 59128-10-82-(6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid
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