2D Chemical StructureDatabase ID 28688798
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C3N=CN=C(N3N=C2)N)ClStructure data verified · Database ID 28688798
Chemical Intermediate
8-(4-chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
CAS 1030457-06-7Product ID 18273
| Intermediates | 8-(4-chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030457-06-7 |
| Database ID | 28688798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
8-(4-chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine (CAS 1030457-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030457-06-7
Database ID28688798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28688798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C3N=CN=C(N3N=C2)N)Cl
- 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 1030457-06-78-(4-chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
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