2D Chemical StructureDatabase ID 11528181
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C2CC2)OC3=NNC(=CC3=O)ClStructure data verified · Database ID 11528181
Chemical Intermediate
6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one
CAS 499223-49-3Product ID 436190
| Intermediates | 6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 499223-49-3 |
| Database ID | 11528181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one
6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one (CAS 499223-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499223-49-3
Database ID11528181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11528181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C2CC2)OC3=NNC(=CC3=O)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 499223-49-36-chloro-3-(2-cyclopropyl-6-methylphenoxy)-1H-pyridazin-4-one
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