2D Chemical StructureDatabase ID 11716038
No renderable structure data available
SMILES
C1COCCN1C2=NN=C(C(=C2)C3=CC=CC=C3)ClStructure data verified · Database ID 11716038
Chemical Intermediate
4-(6-chloro-5-phenylpyridazin-3-yl)morpholine
CAS 844875-95-2Product ID 529735
| Intermediates | 4-(6-chloro-5-phenylpyridazin-3-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844875-95-2 |
| Database ID | 11716038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-chloro-5-phenylpyridazin-3-yl)morpholine
4-(6-chloro-5-phenylpyridazin-3-yl)morpholine (CAS 844875-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844875-95-2
Database ID11716038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11716038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NN=C(C(=C2)C3=CC=CC=C3)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 844875-95-24-(6-chloro-5-phenylpyridazin-3-yl)morpholine
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