2D Chemical StructureDatabase ID 12446653
No renderable structure data available
SMILES
CCNC1=NN=C(C=C1)ClStructure data verified · Database ID 12446653
Chemical Intermediate
6-chloro-N-ethylpyridazin-3-amine
CAS 68588-39-6Product ID 717515
| Intermediates | 6-chloro-N-ethylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68588-39-6 |
| Database ID | 12446653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-ethylpyridazin-3-amine
6-chloro-N-ethylpyridazin-3-amine (CAS 68588-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68588-39-6
Database ID12446653
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12446653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=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 68588-39-66-chloro-N-ethylpyridazin-3-amine
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