2D Chemical StructureDatabase ID 14517671
No renderable structure data available
SMILES
CCCCCNC1=NN=C(C=C1)ClStructure data verified · Database ID 14517671
Chemical Intermediate
6-chloro-N-pentylpyridazin-3-amine
CAS 941294-42-4Product ID 588091
| Intermediates | 6-chloro-N-pentylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 941294-42-4 |
| Database ID | 14517671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-pentylpyridazin-3-amine
6-chloro-N-pentylpyridazin-3-amine (CAS 941294-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number941294-42-4
Database ID14517671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14517671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=NN=C(C=C1)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 941294-42-46-chloro-N-pentylpyridazin-3-amine
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