2D Chemical StructureDatabase ID 56604796
No renderable structure data available
SMILES
CC1=NN=C(C=C1)C2=CC=C(C=C2)COStructure data verified · Database ID 56604796
Chemical Intermediate
[4-(6-methylpyridazin-3-yl)phenyl]methanol
CAS 1349715-53-2Product ID 156880
| Intermediates | [4-(6-methylpyridazin-3-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349715-53-2 |
| Database ID | 56604796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(6-methylpyridazin-3-yl)phenyl]methanol
[4-(6-methylpyridazin-3-yl)phenyl]methanol (CAS 1349715-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349715-53-2
Database ID56604796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(C=C1)C2=CC=C(C=C2)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 1349715-53-2[4-(6-methylpyridazin-3-yl)phenyl]methanol
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