2D Chemical StructureDatabase ID 6401738
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NN=C(C=C2)ClStructure data verified · Database ID 6401738
Chemical Intermediate
6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine
CAS 61471-98-5Product ID 470555
| Intermediates | 6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61471-98-5 |
| Database ID | 6401738 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine
6-chloro-N-(4-methoxyphenyl)pyridazin-3-amine (CAS 61471-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61471-98-5
Database ID6401738
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401738
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=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 61471-98-56-chloro-N-(4-methoxyphenyl)pyridazin-3-amine
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