2D Chemical StructureDatabase ID 15943418
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)BrStructure data verified · Database ID 15943418
Chemical Intermediate
6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 925641-63-0Product ID 579059
| Intermediates | 6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 925641-63-0 |
| Database ID | 15943418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 925641-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925641-63-0
Database ID15943418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15943418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)Br
- 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 925641-63-06-(4-bromophenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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