2D Chemical StructureDatabase ID 86611752
No renderable structure data available
SMILES
CCC1=C(C(=NN=C1Cl)N)BrStructure data verified · Database ID 86611752
Chemical Intermediate
4-bromo-6-chloro-5-ethyl-3-Pyridazinamine
CAS 933035-43-9Product ID 708648
| Intermediates | 4-bromo-6-chloro-5-ethyl-3-Pyridazinamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 933035-43-9 |
| Database ID | 86611752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-chloro-5-ethyl-3-Pyridazinamine
4-bromo-6-chloro-5-ethyl-3-Pyridazinamine (CAS 933035-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933035-43-9
Database ID86611752
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86611752
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NN=C1Cl)N)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 933035-43-94-bromo-6-chloro-5-ethyl-3-Pyridazinamine
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