2D Chemical StructureDatabase ID 90135427
No renderable structure data available
SMILES
CC1=C(N=C2N1N=C(C=C2)Cl)COStructure data verified · Database ID 90135427
Chemical Intermediate
(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
CAS 1315359-36-4Product ID 141502
| Intermediates | (6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315359-36-4 |
| Database ID | 90135427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol (CAS 1315359-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315359-36-4
Database ID90135427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90135427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C2N1N=C(C=C2)Cl)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 1315359-36-4(6-chloro-3-methylimidazo[1,2-b]pyridazin-2-yl)methanol
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