2D Chemical StructureDatabase ID 13933890
No renderable structure data available
SMILES
CCNC1=NN=C(C=C1)BrStructure data verified · Database ID 13933890
Chemical Intermediate
6-bromo-N-ethylpyridazin-3-amine
CAS 111454-69-4Product ID 44010
| Intermediates | 6-bromo-N-ethylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 111454-69-4 |
| Database ID | 13933890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-N-ethylpyridazin-3-amine
6-bromo-N-ethylpyridazin-3-amine (CAS 111454-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111454-69-4
Database ID13933890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13933890
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)Br
- 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 111454-69-46-bromo-N-ethylpyridazin-3-amine
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