2D Chemical StructureDatabase ID 121228919
No renderable structure data available
SMILES
CCNC1=NN=C(C=C1Br)ClStructure data verified · Database ID 121228919
Chemical Intermediate
4-bromo-6-chloro-n-ethylpyridazin-3-amine
CAS 1396762-10-9Product ID 708618
| Intermediates | 4-bromo-6-chloro-n-ethylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396762-10-9 |
| Database ID | 121228919 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-chloro-n-ethylpyridazin-3-amine
4-bromo-6-chloro-n-ethylpyridazin-3-amine (CAS 1396762-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396762-10-9
Database ID121228919
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121228919
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=C1Br)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 1396762-10-94-bromo-6-chloro-n-ethylpyridazin-3-amine
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