2D Chemical StructureDatabase ID 39353302
No renderable structure data available
SMILES
C1CC1C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)ClStructure data verified · Database ID 39353302
Chemical Intermediate
3-(4-chlorophenyl)-6-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 587873-63-0Product ID 463128
| Intermediates | 3-(4-chlorophenyl)-6-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 587873-63-0 |
| Database ID | 39353302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-6-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-chlorophenyl)-6-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 587873-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587873-63-0
Database ID39353302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39353302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NN3C(=NN=C3S2)C4=CC=C(C=C4)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 587873-63-03-(4-chlorophenyl)-6-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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