2D Chemical StructureDatabase ID 51054211
No renderable structure data available
SMILES
CN1C=C(C=N1)C2=NN3C(=NN=C3S2)C(F)(F)ClStructure data verified · Database ID 51054211
Chemical Intermediate
3-[chloro(difluoro)methyl]-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1246051-16-0Product ID 105433
| Intermediates | 3-[chloro(difluoro)methyl]-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246051-16-0 |
| Database ID | 51054211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[chloro(difluoro)methyl]-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[chloro(difluoro)methyl]-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1246051-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246051-16-0
Database ID51054211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2=NN3C(=NN=C3S2)C(F)(F)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 1246051-16-03-[chloro(difluoro)methyl]-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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