2D Chemical StructureDatabase ID 817570
No renderable structure data available
SMILES
CC1=C(C(=NC=N1)NN)BrStructure data verified · Database ID 817570
Chemical Intermediate
(5-bromo-6-methylpyrimidin-4-yl)hydrazine
CAS 3438-58-2Product ID 392014
| Intermediates | (5-bromo-6-methylpyrimidin-4-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3438-58-2 |
| Database ID | 817570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-bromo-6-methylpyrimidin-4-yl)hydrazine
(5-bromo-6-methylpyrimidin-4-yl)hydrazine (CAS 3438-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3438-58-2
Database ID817570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 817570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC=N1)NN)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 3438-58-2(5-bromo-6-methylpyrimidin-4-yl)hydrazine
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