2D Chemical StructureDatabase ID 7314777
No renderable structure data available
SMILES
CC(C)C1=NN2C(=NN=C2S1)CC3=CC=C(C=C3)ClStructure data verified · Database ID 7314777
Chemical Intermediate
3-[(4-chlorophenyl)methyl]-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 825609-67-4Product ID 525532
| Intermediates | 3-[(4-chlorophenyl)methyl]-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 825609-67-4 |
| Database ID | 7314777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methyl]-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-[(4-chlorophenyl)methyl]-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 825609-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number825609-67-4
Database ID7314777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7314777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN2C(=NN=C2S1)CC3=CC=C(C=C3)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 825609-67-43-[(4-chlorophenyl)methyl]-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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