2D Chemical StructureDatabase ID 326101
No renderable structure data available
SMILES
C1=CC(=NN2C1=NC(=C2)CC(=O)O)ClStructure data verified · Database ID 326101
Chemical Intermediate
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid
CAS 64068-07-1Product ID 479200
| Intermediates | 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 64068-07-1 |
| Database ID | 326101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid (CAS 64068-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64068-07-1
Database ID326101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 326101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NN2C1=NC(=C2)CC(=O)O)Cl
- 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 64068-07-12-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetic acid
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