2D Chemical StructureDatabase ID 90092002
No renderable structure data available
SMILES
CC(C)(C1=CC(=NN=C1OC)Cl)OStructure data verified · Database ID 90092002
Chemical Intermediate
2-(6-chloro-3-methoxypyridazin-4-yl)propan-2-ol
CAS 1591827-15-4Product ID 235996
| Intermediates | 2-(6-chloro-3-methoxypyridazin-4-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1591827-15-4 |
| Database ID | 90092002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-3-methoxypyridazin-4-yl)propan-2-ol
2-(6-chloro-3-methoxypyridazin-4-yl)propan-2-ol (CAS 1591827-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1591827-15-4
Database ID90092002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90092002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC(=NN=C1OC)Cl)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 1591827-15-42-(6-chloro-3-methoxypyridazin-4-yl)propan-2-ol
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