2D Chemical StructureDatabase ID 12237589
No renderable structure data available
SMILES
CN(CCO)C1=NN=C(C=C1)ClStructure data verified · Database ID 12237589
Chemical Intermediate
2-[(6-chloropyridazin-3-yl)-methylamino]ethanol
CAS 54121-11-8Product ID 449304
| Intermediates | 2-[(6-chloropyridazin-3-yl)-methylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54121-11-8 |
| Database ID | 12237589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloropyridazin-3-yl)-methylamino]ethanol
2-[(6-chloropyridazin-3-yl)-methylamino]ethanol (CAS 54121-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54121-11-8
Database ID12237589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12237589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)C1=NN=C(C=C1)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 54121-11-82-[(6-chloropyridazin-3-yl)-methylamino]ethanol
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