2D Chemical StructureDatabase ID 6810925
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NNC2=NN=C(C=C2)ClStructure data verified · Database ID 6810925
Chemical Intermediate
6-chloro-N-[(4-methoxyphenyl)methylideneamino]pyridazin-3-amine
CAS 7190-95-6Product ID 500728
| Intermediates | 6-chloro-N-[(4-methoxyphenyl)methylideneamino]pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7190-95-6 |
| Database ID | 6810925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[(4-methoxyphenyl)methylideneamino]pyridazin-3-amine
6-chloro-N-[(4-methoxyphenyl)methylideneamino]pyridazin-3-amine (CAS 7190-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7190-95-6
Database ID6810925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6810925
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)C=NNC2=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 7190-95-66-chloro-N-[(4-methoxyphenyl)methylideneamino]pyridazin-3-amine
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