2D Chemical StructureDatabase ID 10352689
No renderable structure data available
SMILES
BrC1=C([H])C([H])=C([H])C2=NC([H])=NN21Structure data verified · Database ID 10352689
Chemical Intermediate
143329-58-2
CAS 143329-58-2Product ID 767447
| Intermediates | 143329-58-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143329-58-2 |
| Database ID | 10352689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
143329-58-2
143329-58-2 (CAS 143329-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143329-58-2
Database ID10352689
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10352689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C([H])=C([H])C2=NC([H])=NN21
- 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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