2D Chemical StructureDatabase ID 25067274
No renderable structure data available
SMILES
COC1=CC=CC=C1OCCNC2=NN=C(C=C2)ClStructure data verified · Database ID 25067274
Chemical Intermediate
6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
CAS 949910-51-4Product ID 592812
| Intermediates | 6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 949910-51-4 |
| Database ID | 25067274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
6-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine (CAS 949910-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949910-51-4
Database ID25067274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25067274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCCNC2=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 949910-51-46-chloro-N-[2-(2-methoxyphenoxy)ethyl]pyridazin-3-amine
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