2D Chemical StructureDatabase ID 8035454
No renderable structure data available
SMILES
CCCC1=NN=C2N1N=C(S2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 8035454
Chemical Intermediate
6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 892690-54-9Product ID 559392
| Intermediates | 6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 892690-54-9 |
| Database ID | 8035454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 892690-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892690-54-9
Database ID8035454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8035454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C2N1N=C(S2)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 892690-54-96-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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