2D Chemical StructureDatabase ID 313633
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=NN=CN3N=C2ClStructure data verified · Database ID 313633
Chemical Intermediate
6-chloro-[1,2,4]triazolo[3,4-a]phthalazine
CAS 52494-53-8Product ID 444321
| Intermediates | 6-chloro-[1,2,4]triazolo[3,4-a]phthalazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52494-53-8 |
| Database ID | 313633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-[1,2,4]triazolo[3,4-a]phthalazine
6-chloro-[1,2,4]triazolo[3,4-a]phthalazine (CAS 52494-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52494-53-8
Database ID313633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313633
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)C3=NN=CN3N=C2Cl
- 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 52494-53-86-chloro-[1,2,4]triazolo[3,4-a]phthalazine
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