2D Chemical StructureDatabase ID 23006539
No renderable structure data available
SMILES
C1=C(NN=C1)C2=NN=C3N2N=C(S3)NStructure data verified · Database ID 23006539
Chemical Intermediate
3-(1H-pyrazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
CAS 1007469-54-6Product ID 4971
| Intermediates | 3-(1H-pyrazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007469-54-6 |
| Database ID | 23006539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-pyrazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
3-(1H-pyrazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 1007469-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007469-54-6
Database ID23006539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23006539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(NN=C1)C2=NN=C3N2N=C(S3)N
- 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 1007469-54-63-(1H-pyrazol-5-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
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