2D Chemical StructureDatabase ID 3227148
No renderable structure data available
SMILES
C1COCCN1CCCNC2=NN=C(C=C2)ClStructure data verified · Database ID 3227148
Chemical Intermediate
6-chloro-N-(3-morpholin-4-ylpropyl)pyridazin-3-amine
CAS 838089-53-5Product ID 528117
| Intermediates | 6-chloro-N-(3-morpholin-4-ylpropyl)pyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 838089-53-5 |
| Database ID | 3227148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-(3-morpholin-4-ylpropyl)pyridazin-3-amine
6-chloro-N-(3-morpholin-4-ylpropyl)pyridazin-3-amine (CAS 838089-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838089-53-5
Database ID3227148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3227148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CCCNC2=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 838089-53-56-chloro-N-(3-morpholin-4-ylpropyl)pyridazin-3-amine
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