2D Chemical StructureDatabase ID 66568781
No renderable structure data available
SMILES
C1CC1N(CCO)CC2=NN=C(C=C2)ClStructure data verified · Database ID 66568781
Chemical Intermediate
2-[(6-chloropyridazin-3-yl)methyl-cyclopropylamino]ethanol
CAS 1353984-66-3Product ID 162805
| Intermediates | 2-[(6-chloropyridazin-3-yl)methyl-cyclopropylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353984-66-3 |
| Database ID | 66568781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-chloropyridazin-3-yl)methyl-cyclopropylamino]ethanol
2-[(6-chloropyridazin-3-yl)methyl-cyclopropylamino]ethanol (CAS 1353984-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353984-66-3
Database ID66568781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N(CCO)CC2=NN=C(C=C2)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 1353984-66-32-[(6-chloropyridazin-3-yl)methyl-cyclopropylamino]ethanol
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