2D Chemical StructureDatabase ID 29975068
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN3C2=NN=C3BrStructure data verified · Database ID 29975068
Chemical Intermediate
3-bromo-[1,2,4]triazolo[3,4-a]phthalazine
CAS 21537-95-1Product ID 336294
| Intermediates | 3-bromo-[1,2,4]triazolo[3,4-a]phthalazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21537-95-1 |
| Database ID | 29975068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-[1,2,4]triazolo[3,4-a]phthalazine
3-bromo-[1,2,4]triazolo[3,4-a]phthalazine (CAS 21537-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21537-95-1
Database ID29975068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29975068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NN3C2=NN=C3Br
- 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 21537-95-13-bromo-[1,2,4]triazolo[3,4-a]phthalazine
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