2D Chemical StructureDatabase ID 17219657
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)ClStructure data verified · Database ID 17219657
Chemical Intermediate
6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 945317-16-8Product ID 590238
| Intermediates | 6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 945317-16-8 |
| Database ID | 17219657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 945317-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945317-16-8
Database ID17219657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17219657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C)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 945317-16-86-(3-chloro-4-methylphenyl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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